Crystallography Open Database

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Result : There are 223 entries in the selection

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Searching space group like 'P -6 m 2'

Formula: - Ba Fe0.233 Mn0.767 O2.87 -
Comments: Caignaert, V; Hervieu, M; Domenges, B; Nguyen, N; Pannetier, J; Raveau, B BaMn~1-x~Fe~x~O~3-d~, an Oxygen-Deficient ~6~H' Oxide Electron Microscopy, Powder Neutron Diffraction, and Moessbauer Study Journal of Solid State Chemistry 73 (1988) 107-117
Space group: P -6 m 2
Cell volume: 396.8
Cell parameters: 5.687; 5.687; 14.167; 90; 90; 120;

COD ID: 1010872
CIF file	Formula: - C Li Na O3 - Comments: Eitel, W; Skaliks, W Ueber einige Doppelcarbonate der Alkalien und Erdalkalien Zeitschrift fuer Anorganische und Allgemeine Chemie 183 (1929) 263-286 Space group: P -6 m 2 Cell volume: 191.3 Cell parameters: 8.22; 8.22; 3.27; 90; 90; 120;

COD ID: 1501516
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.7517 Cell parameters: 2.9059; 2.9059; 2.83767; 90; 90; 120;

COD ID: 1501517
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.7506 Cell parameters: 2.90583; 2.90583; 2.83765; 90; 90; 120;

COD ID: 1501518
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.7349 Cell parameters: 2.90512; 2.90512; 2.83689; 90; 90; 120;

COD ID: 1501519
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.6551 Cell parameters: 2.9007; 2.9007; 2.83459; 90; 90; 120;

COD ID: 1501520
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.5236 Cell parameters: 2.89385; 2.89385; 2.8299; 90; 90; 120;

COD ID: 1501521
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.1552 Cell parameters: 2.87453; 2.87453; 2.81659; 90; 90; 120;

COD ID: 1501522
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.9711 Cell parameters: 2.86489; 2.86489; 2.80967; 90; 90; 120;

COD ID: 1501523
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.8278 Cell parameters: 2.85737; 2.85737; 2.80421; 90; 90; 120;

COD ID: 1501524
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.7983 Cell parameters: 2.85592; 2.85592; 2.80289; 90; 90; 120;

COD ID: 1501525
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.6799 Cell parameters: 2.84977; 2.84977; 2.79816; 90; 90; 120;

COD ID: 1501526
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.6711 Cell parameters: 2.84938; 2.84938; 2.79768; 90; 90; 120;

COD ID: 1501527
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.5583 Cell parameters: 2.8436; 2.8436; 2.79295; 90; 90; 120;

COD ID: 1501528
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.3895 Cell parameters: 2.83473; 2.83473; 2.7862; 90; 90; 120;

COD ID: 1501529
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.5496 Cell parameters: 2.89455; 2.89455; 2.83211; 90; 90; 120;

COD ID: 1501530
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.3455 Cell parameters: 2.88442; 2.88442; 2.82371; 90; 90; 120;

COD ID: 1501531
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.1752 Cell parameters: 2.87567; 2.87567; 2.81714; 90; 90; 120;

COD ID: 1501532
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.8425 Cell parameters: 2.85839; 2.85839; 2.80429; 90; 90; 120;

COD ID: 1501533
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.7022 Cell parameters: 2.85075; 2.85075; 2.79941; 90; 90; 120;

COD ID: 1501534
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.5829 Cell parameters: 2.84482; 2.84482; 2.79406; 90; 90; 120;

COD ID: 1501535
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.4107 Cell parameters: 2.83614; 2.83614; 2.78648; 90; 90; 120;

COD ID: 1501536
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.5739 Cell parameters: 2.8957; 2.8957; 2.83321; 90; 90; 120;

COD ID: 1501537
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.3724 Cell parameters: 2.88609; 2.88609; 2.82417; 90; 90; 120;

COD ID: 1501538
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.1967 Cell parameters: 2.87688; 2.87688; 2.81777; 90; 90; 120;

COD ID: 1501539
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.8707 Cell parameters: 2.8598; 2.8598; 2.8055; 90; 90; 120;

COD ID: 1501540
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.7294 Cell parameters: 2.85203; 2.85203; 2.80076; 90; 90; 120;

COD ID: 1501541
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.6153 Cell parameters: 2.84648; 2.84648; 2.79542; 90; 90; 120;

COD ID: 1501542
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.4628 Cell parameters: 2.83895; 2.83895; 2.78842; 90; 90; 120;

COD ID: 1501567
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.61 Cell parameters: 2.89827; 2.89827; 2.83315; 90; 90; 120;

COD ID: 1501568
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.3805 Cell parameters: 2.8866; 2.8866; 2.8243; 90; 90; 120;

COD ID: 1501569
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.2231 Cell parameters: 2.87816; 2.87816; 2.81895; 90; 90; 120;

COD ID: 1501570
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.8943 Cell parameters: 2.86093; 2.86093; 2.80662; 90; 90; 120;

COD ID: 1501571
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.7587 Cell parameters: 2.85397; 2.85397; 2.8011; 90; 90; 120;

COD ID: 1501572
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.646 Cell parameters: 2.84777; 2.84777; 2.79727; 90; 90; 120;

COD ID: 1501573
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.4937 Cell parameters: 2.84075; 2.84075; 2.78931; 90; 90; 120;

COD ID: 1501574
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.6346 Cell parameters: 2.89879; 2.89879; 2.83552; 90; 90; 120;

COD ID: 1501575
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.4122 Cell parameters: 2.88816; 2.88816; 2.82564; 90; 90; 120;

COD ID: 1501576
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.2678 Cell parameters: 2.88063; 2.88063; 2.82034; 90; 90; 120;

COD ID: 1501577
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.9202 Cell parameters: 2.86254; 2.86254; 2.80711; 90; 90; 120;

COD ID: 1501578
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.7883 Cell parameters: 2.85513; 2.85513; 2.80302; 90; 90; 120;

COD ID: 1501579
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.6772 Cell parameters: 2.84955; 2.84955; 2.79821; 90; 90; 120;

COD ID: 1501580
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.5791 Cell parameters: 2.84464; 2.84464; 2.79388; 90; 90; 120;

COD ID: 1501581
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.6642 Cell parameters: 2.89984; 2.89984; 2.83753; 90; 90; 120;

COD ID: 1501582
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.5019 Cell parameters: 2.89234; 2.89234; 2.82986; 90; 90; 120;

COD ID: 1501583
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.2858 Cell parameters: 2.88073; 2.88073; 2.82265; 90; 90; 120;

COD ID: 1501584
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.9456 Cell parameters: 2.86285; 2.86285; 2.81008; 90; 90; 120;

COD ID: 1501585
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.8412 Cell parameters: 2.85783; 2.85783; 2.8052; 90; 90; 120;

COD ID: 1501586
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.7319 Cell parameters: 2.85251; 2.85251; 2.80017; 90; 90; 120;

COD ID: 1501587
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.6621 Cell parameters: 2.84905; 2.84905; 2.79704; 90; 90; 120;

COD ID: 1501588
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.7627 Cell parameters: 2.9054; 2.9054; 2.84015; 90; 90; 120;

COD ID: 1501589
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.6217 Cell parameters: 2.89823; 2.89823; 2.83484; 90; 90; 120;

COD ID: 1501590
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.3135 Cell parameters: 2.88207; 2.88207; 2.82387; 90; 90; 120;

COD ID: 1501591
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.9876 Cell parameters: 2.86543; 2.86543; 2.81093; 90; 90; 120;

COD ID: 1501592
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.8726 Cell parameters: 2.85951; 2.85951; 2.80634; 90; 90; 120;

COD ID: 1501593
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.7713 Cell parameters: 2.85474; 2.85474; 2.80138; 90; 90; 120;

COD ID: 1501594
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.7373 Cell parameters: 2.85294; 2.85294; 2.80009; 90; 90; 120;

COD ID: 1501595
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.8063 Cell parameters: 2.85683; 2.85683; 2.80223; 90; 90; 120;

COD ID: 1509110
CIF file	Formula: - Ag0.4 Ca Si1.405 - Comments: Fornasini, M.L.; Merlo, F.; Pani, M. RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb Journal of Alloys Compd. 232 (1996) 289-295 Space group: P -6 m 2 Cell volume: 516.143 Cell parameters: 8.304; 8.304; 8.643; 90; 90; 120;

COD ID: 1509550
CIF file	Formula: - Ag Sn Yb - Comments: Kuennen, B.; Poettgen, R.; Kotzyba, G.; Kussmann, D.; Felser, C.; Mosel, B.D.; Arpe, P.E.; Muellmann, R. Structure and Properties of YbZnSn, YbAgSn, and Yb2Pt2Pb Journal of Solid State Chemistry 145 (1999) 668-677 Space group: P -6 m 2 Cell volume: 216.229 Cell parameters: 4.792; 4.792; 10.873; 90; 90; 120;

COD ID: 1510227
CIF file	Formula: - Au Lu Si - Comments: Iandelli, A.; Fornasini, M.L.; Pani, M. Different stacking of the gold and silicon atoms in the phases RAuSi (R=Sc, Y, Lu) Journal of Alloys Compd. 187 (1992) 243-247 Space group: P -6 m 2 Cell volume: 112.757 Cell parameters: 4.267; 4.267; 7.151; 90; 90; 120;

COD ID: 1510292
CIF file	Formula: - Au Sc Si - Comments: Fornasini, M.L.; Iandelli, A.; Pani, M. Different stacking of the gold and silicon atoms in the phases R Au Si (R= Sc, Y, Lu) Journal of Alloys Compd. 187 (1992) 243-247 Space group: P -6 m 2 Cell volume: 104.522 Cell parameters: 4.212; 4.212; 6.803; 90; 90; 120;

COD ID: 1510298

CIF file

Formula: - Au Si Th -
Comments: Hoffmann, R.D.; Poettgen, R.; Etourneau, J.; Chevalier, B.; Albering, J.H.; Jeitschko, W. On the order and disorder of the transition metal (T) and silicon atoms in ternary thorium transition metal silicides of the compositions Th2TSi3 and ThTSi Journal of Alloys Compd. 206 (1994) 133-139
Space group: P -6 m 2
Cell volume: 65.443
Cell parameters: 4.26; 4.26; 4.164; 90; 90; 120;

COD ID: 1511364
CIF file	Formula: - B0.9 Ir - Comments: Nowotny, H.; Benesovsky, F.; Rogl, P. Ein Beitrag zur Strukturchemie der Iridiumboride Monatshefte fuer Chemie (-108,1977) 102 (1971) 678-686 Space group: P -6 m 2 Cell volume: 19.373 Cell parameters: 2.815; 2.815; 2.823; 90; 90; 120;

COD ID: 1516416

CIF file

Formula: - C23 H125 N O41 -
Comments: Terekhova, Irina S.; Manakov, Andrey Yu; Soldatov, Dmitriy V.; Suwinska, Kinga; Skiba, Sergey S.; Stenin, Yuri G.; Villevald, Galina V.; Karpova, Tamara D.; Yunoshev, Alexander S. Calorimetric and X-ray studies of clathrate hydrates of tetraisoamylammonium polyacrylates. The journal of physical chemistry. B 113(17) (2009) 5760-5768
Space group: P -6 m 2
Cell volume: 1608.3
Cell parameters: 12.15; 12.15; 12.58; 90; 90; 120;

COD ID: 1520993
CIF file	Formula: - Ba Co O3 - Comments: Felser, C.; Yamaura, K.; Cava, R.J. The electronic structure of hexagonal Ba Co O3 Journal of Solid State Chemistry 146 (1999) 411-417 Space group: P -6 m 2 Cell volume: 131.14 Cell parameters: 5.645; 5.645; 4.752; 90; 90; 120;

COD ID: 1522108
CIF file	Formula: - Er4 Ga1.355 Ge5.645 - Comments: Venturini, G.; Verniere, A.; Malaman, B. Evolution of the non-stoichiometry in the Er (Ge1-x Gax)2 compounds. Crystal structure of Er4 (Ge, Ga)7, a new hexagonal Al B2 derivative Journal of Alloys Compd. 291 (1999) 201-207 Space group: P -6 m 2 Cell volume: 224.93 Cell parameters: 7.964; 7.964; 4.095; 90; 90; 120;

COD ID: 1522110
CIF file	Formula: - Ga0.486 Ge1.189 Y - Comments: Venturini, G.; Verniere, A. New Al B2 - and Gd Si2 - type derivative compounds in the Y Ga - Ge system Journal of Alloys Compd. 298 (2000) 213-219 Space group: P -6 m 2 Cell volume: 231.489 Cell parameters: 8.044; 8.044; 4.131; 90; 90; 120;

COD ID: 1522253
CIF file	Formula: - Mg P4 Rh6 - Comments: Wurth, A.; Mewis, A. Neue Rhodiumverbindungen mit Li Co6 P4 - Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 449-452 Space group: P -6 m 2 Cell volume: 150.569 Cell parameters: 7.029; 7.029; 3.519; 90; 90; 120;

COD ID: 1522254
CIF file	Formula: - As4 Mg Rh6 - Comments: Wurth, A.; Mewis, A. Neue Rhodiumverbindungen mit Li Co6 P4 - Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 449-452 Space group: P -6 m 2 Cell volume: 165.374 Cell parameters: 7.271; 7.271; 3.612; 90; 90; 120;

COD ID: 1522255
CIF file	Formula: - As4 Ca Rh6 - Comments: Wurth, A.; Mewis, A. Neue Rhodiumverbindungen mit Li Co6 P4 - Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 449-452 Space group: P -6 m 2 Cell volume: 168.627 Cell parameters: 7.201; 7.201; 3.755; 90; 90; 120;

COD ID: 1522256
CIF file	Formula: - As4 Rh6 Sr - Comments: Wurth, A.; Mewis, A. Neue Rhodiumverbindungen mit Li Co6 P4 - Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 449-452 Space group: P -6 m 2 Cell volume: 172.301 Cell parameters: 7.214; 7.214; 3.823; 90; 90; 120;

COD ID: 1522257
CIF file	Formula: - As4 Rh6 Yb - Comments: Wurth, A.; Mewis, A. Neue Rhodiumverbindungen mit Li Co6 P4 - Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 449-452 Space group: P -6 m 2 Cell volume: 168.816 Cell parameters: 7.206; 7.206; 3.754; 90; 90; 120;

COD ID: 1522564
CIF file	Formula: - Li Pd - Comments: Nacken, B.; Buschow, K.H.J. Ueber die Systeme Liy Pt Hx und Liy Pd Hx Journal of the Less-Common Metals 52 (1977) 323-325 Space group: P -6 m 2 Cell volume: 27.704 Cell parameters: 2.751; 2.751; 4.227; 90; 90; 120;

COD ID: 1523155
CIF file	Formula: - Li Pd - Comments: van Vucht, J.H.N.; Buschow, K.H.J. Note on the occurence of intermetallic compounds in the lithium-palladium system Journal of the Less-Common Metals 48 (1976) 345-347 Space group: P -6 m 2 Cell volume: 27.394 Cell parameters: 2.7673; 2.7673; 4.1306; 90; 90; 120;

COD ID: 1523302
CIF file	Formula: - Li Pt - Comments: Bronger, W.; Nacken, B.; Ploog, K. Zur Synthese und Struktur von Li2 Pt und Li Pt Journal of the Less-Common Metals 43 (1975) 143-146 Space group: P -6 m 2 Cell volume: 27.236 Cell parameters: 2.728; 2.728; 4.226; 90; 90; 120;

COD ID: 1523471
CIF file	Formula: - Ir Li - Comments: Donkersloot, H.C.; van Vucht, J.H.N. The crystal structure of Ir Li, Ir3 Li and Li Rh3 Journal of the Less-Common Metals 50 (1976) 279-282 Space group: P -6 m 2 Cell volume: 26.72 Cell parameters: 2.649; 2.649; 4.3968; 90; 90; 120;

COD ID: 1523762
CIF file	Formula: - Mo0.9 P V0.1 - Comments: Guerin, R.; Sergent, M. Synthese et etude radiocristallogaphique des systemes MP-MoP et Mp-Wp (M= elment 3d) Monatshefte fuer Chemie (-108,1977) 96 (1965) 852-862 Space group: P -6 m 2 Cell volume: 28.377 Cell parameters: 3.21; 3.21; 3.18; 90; 90; 120;

COD ID: 1524468
CIF file	Formula: - Cr0.85 Mo0.15 P - Comments: Guerin, R.; Sergent, M. Synthese et etude radiocristallographique des systemes M P - Mo P et M P - W P (M= element 3d) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 281 (1975) 777-780 Space group: P -6 m 2 Cell volume: 28.289 Cell parameters: 3.2; 3.2; 3.19; 90; 90; 120;

COD ID: 1525226
CIF file	Formula: - Co0.2 Mo0.8 N - Comments: Schoenberg, N. The tungsten carbide and nickel arsenide structures Acta Metallurgica 2 (1954) 427-432 Space group: P -6 m 2 Cell volume: 19.488 Cell parameters: 2.84; 2.84; 2.79; 90; 90; 120;

COD ID: 1525770
CIF file	Formula: - Ni49 P33 Sm25 - Comments: Chikhrii, S.I.; Babizhet'sky, V.S.; Kuz'ma, Yu.B. New ternary phosphides Ln25 Ni49 P33 (Ln= Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1319-1324 Space group: P -6 m 2 Cell volume: 1637.76 Cell parameters: 22.096; 22.096; 3.8734; 90; 90; 120;

COD ID: 1525840
CIF file	Formula: - Mo0.1 P Ti0.9 - Comments: Lomnitskaya, Ya.F.; Chikhrii, S.I.; Kuz'ma, Yu.B. The interaction of phosphorus with titanium and molybdenum Journal of Alloys Compd. 321 (2001) 91-96 Space group: P -6 m 2 Cell volume: 28.713 Cell parameters: 3.2191; 3.2191; 3.1995; 90; 90; 120;

COD ID: 1527057

CIF file

Formula: - Ce16 Ni36 P22 -
Comments: le Senechal, C.; Babizhet'sky, V.S.; Guerin, R.; Deputier, S.; Pivan, J.Y. Direct and reverse limiting series of transition metal phosphides with ordered defects and metal/non metal ratio close to 2 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1325-1333
Space group: P -6 m 2
Cell volume: 1116.27
Cell parameters: 18.208; 18.208; 3.8879; 90; 90; 120;

COD ID: 1527473
CIF file	Formula: - Se0.66 Zr - Comments: Hahn, H.; Ness, P. Ueber das System Zirkon/Selen Zeitschrift fuer Anorganische und Allgemeine Chemie 302 (1959) 37-49 Space group: P -6 m 2 Cell volume: 39.355 Cell parameters: 3.546; 3.546; 3.614; 90; 90; 120;

COD ID: 1527592
CIF file	Formula: - Eu0.167 Nb S2 - Comments: Jellinek, F. On the compound Eup Nb S2 Materials Research Bulletin 6 (1971) 169-172 Space group: P -6 m 2 Cell volume: 143.526 Cell parameters: 3.352; 3.352; 14.75; 90; 90; 120;

COD ID: 1527786
CIF file	Formula: - Sn0.85 Zn0.15 - Comments: McPherson, A.M.; Hansen, M. New metastable phases in binary tin alloy systems Acta Metallurgica 14 (1966) 605-609 Space group: P -6 m 2 Cell volume: 25.965 Cell parameters: 3.181; 3.181; 2.963; 90; 90; 120;

COD ID: 1528074
CIF file	Formula: - Cs7 O - Comments: Simon, A. Metallreichstes Caesiumoxid - Cs7 O Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 208-218 Space group: P -6 m 2 Cell volume: 2089.78 Cell parameters: 16.244; 16.244; 9.145; 90; 90; 120;

COD ID: 1528181
CIF file	Formula: - Ga44 Ni52 Sm15 - Comments: Wasylechko, L.O.; Sichevich, O.M.; Grin', Yu. Crystal structure of R15 Ni96-x Gax (R= Sm, Y, Tb, Dy, Er, Tm, Yb, Lu) Journal of Alloys Compd. 185 (1992) 19-24 Space group: P -6 m 2 Cell volume: 1669.66 Cell parameters: 8.771; 8.771; 25.061; 90; 90; 120;

COD ID: 1528670
CIF file	Formula: - Ge Li Zn - Comments: Lacroix-Orio, L.; Tillard, M.; Belin, C. Synthesis, crystal and electronic structure of Li8 Zn2 Ge3, a compound displaying an open layered anionic network Solid State Sciences 8 (2006) 208-215 Space group: P -6 m 2 Cell volume: 148.399 Cell parameters: 4.2775; 4.2775; 9.3653; 90; 90; 120;

COD ID: 1529525
CIF file	Formula: - In0.49 S2 Ta - Comments: Abriel, W.; Lerf, A. Preparation and single crystal investigation on the intercalation compound In0.67 Ta S2 Materials Research Bulletin 23 (1988) 673-678 Space group: P -6 m 2 Cell volume: 76.755 Cell parameters: 3.332; 3.332; 7.983; 90; 90; 120;

COD ID: 1529802
CIF file	Formula: - F6 K La Pb - Comments: Dib, A.; Roux, M.T.; Aleonard, S. Composes Pb2x K3/2-x Ln3/2-x F6 de type Gargarinite. Structure d'un cristal macle de K Pb La F6. Relations structurales avec les composes de types Na Nd F4 et K Ce F4 Journal of Solid State Chemistry 66 (1987) 47-55 Space group: P -6 m 2 Cell volume: 141.289 Cell parameters: 6.549; 6.549; 3.8039; 90; 90; 120;

COD ID: 1530116
CIF file	Formula: - Al23 Na1.29 Nd0.9 O36.14 - Comments: Kahn, A.; Thery, J. Structure of a sodium-neodymium aluminate with mixed betaalumina and magnetoplumbite structure Journal of Solid State Chemistry 64 (1986) 102-107 Space group: P -6 m 2 Cell volume: 598.009 Cell parameters: 5.57; 5.57; 22.25699; 90; 90; 120;

COD ID: 1530335
CIF file	Formula: - U2 Zn17 - Comments: Makarov, E.S.; Vinogradov, S.I. The crystal structure of Th2 Zn17 and U2 Zn17 Kristallografiya 1 (1956) 634-643 Space group: P -6 m 2 Cell volume: 1844.3 Cell parameters: 8.99; 8.99; 26.35; 90; 90; 120;

COD ID: 1530354
CIF file	Formula: - Cs0.9 F9.9 Lu3 - Comments: Marsh, R.E. The crystal structure of Cs1-x Lu3 F10-x: Refinement in a higher symmetry space group Journal of Solid State Chemistry 64 (1986) 119-121 Space group: P -6 m 2 Cell volume: 230.957 Cell parameters: 7.943; 7.943; 4.227; 90; 90; 120;

COD ID: 1530479
CIF file	Formula: - Ba Mn O2.88 - Comments: Negas, T.; Roth, R.S. Phase equilibria and structural relations in the system Ba Mn O3-X Journal of Solid State Chemistry 3 (1971) 323-339 Space group: P -6 m 2 Cell volume: 394.259 Cell parameters: 5.683; 5.683; 14.096; 90; 90; 120;

COD ID: 1531021
CIF file	Formula: - D0.65 Mn - Comments: Zhebelev, V.P.; Somenkov, V.A.; Belash, I.T.; Ponyatovskii, E.G.; Shil'shtein, S.Sh. Structure of Ni and Mn deuterides synthesized at high pressure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 14 (1978) 1620-1623 Space group: P -6 m 2 Cell volume: 27.058 Cell parameters: 2.68; 2.68; 4.35; 90; 90; 120;

COD ID: 1531398
CIF file	Formula: - Co6 Mg P4 - Comments: Hellmann, A.; Mewis, A. Neue Erdalkalimetall-Phosphide und -Arsenide des Cobalts Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1357-1364 Space group: P -6 m 2 Cell volume: 127.855 Cell parameters: 6.609; 6.609; 3.38; 90; 90; 120;

COD ID: 1531919

CIF file

Formula: - Ce25 Ni49 P33 -
Comments: le Senechal, C.; Babizhet'sky, V.S.; Guerin, R.; Deputier, S.; Pivan, J.Y. Direct and reverse limiting series of transition metal phosphides with ordered defects and metal/non metal ratio close to 2 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1325-1333
Space group: P -6 m 2
Cell volume: 1689.7
Cell parameters: 22.6; 22.6; 3.82; 90; 90; 120;

COD ID: 1531921

CIF file

Formula: - Mo13 P9 U -
Comments: le Senechal, C.; Guerin, R.; Deputier, S.; Babizhet'sky, V.S.; Pivan, J.Y. Direct and reverse limiting series of transition metal phosphides with ordered defects and metal/non metal ratio close to 2 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1325-1333
Space group: P -6 m 2
Cell volume: 335.116
Cell parameters: 10.8061; 10.8061; 3.3138; 90; 90; 120;

COD ID: 1533156

CIF file

Formula: - Ga4 Mg0.942 Yb1.058 -
Comments: Fedorchuk, A.; Prots', Yu.; Schmidt, M.; Schnelle, W.; Burkhardt, U.; Grin', Yu.; Schwarz, U. Novel derivatives of the Ca In2 type of structure: Yb1+x Mg1-x Ga4 (0 <= x <= 0.058) and Y Li Ga4 Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 2470-2478
Space group: P -6 m 2
Cell volume: 116.701
Cell parameters: 4.3979; 4.3979; 6.9671; 90; 90; 120;

COD ID: 1533157

CIF file

Formula: - Ga4 Li Y -
Comments: Fedorchuk, A.; Prots', Yu.; Schmidt, M.; Schnelle, W.; Schwarz, U.; Grin', Yu.; Burkhardt, U. Novel derivatives of the Ca In2 type of structure: Yb1+x Mg1-x Ga4 (0 <= x <= 0.058) and Y Li Ga4 Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 2470-2478
Space group: P -6 m 2
Cell volume: 110.895
Cell parameters: 4.3168; 4.3168; 6.8716; 90; 90; 120;

COD ID: 1533236
CIF file	Formula: - C Al0.1 W0.9 - Comments: Yan, J.M.; Zhu, C.J.; Zhao, W.; Ma, X.F.; Tang, H.G. Synthesis, crystal structure and density of (W1-x Alx) C Journal of Solid State Chemistry 177 (2004) 2265-2270 Space group: P -6 m 2 Cell volume: 20.765 Cell parameters: 2.9071; 2.9071; 2.8371; 90; 90; 120;

COD ID: 1533237
CIF file	Formula: - C Al0.25 W0.75 - Comments: Yan, J.M.; Ma, X.F.; Tang, H.G.; Zhao, W.; Zhu, C.J. Synthesis, crystal structure and density of (W1-x Alx) C Journal of Solid State Chemistry 177 (2004) 2265-2270 Space group: P -6 m 2 Cell volume: 20.731 Cell parameters: 2.9051; 2.9051; 2.8364; 90; 90; 120;

COD ID: 1533238
CIF file	Formula: - C Al0.49 W0.51 - Comments: Yan, J.M.; Zhu, C.J.; Ma, X.F.; Tang, H.G.; Zhao, W. Synthesis, crystal structure and density of (W1-x Alx) C Journal of Solid State Chemistry 177 (2004) 2265-2270 Space group: P -6 m 2 Cell volume: 20.775 Cell parameters: 2.9065; 2.9065; 2.8397; 90; 90; 120;

COD ID: 1533239
CIF file	Formula: - C Al0.74 W0.26 - Comments: Yan, J.M.; Tang, H.G.; Zhao, W.; Ma, X.F.; Zhu, C.J. Synthesis, crystal structure and density of (W1-x Alx) C Journal of Solid State Chemistry 177 (2004) 2265-2270 Space group: P -6 m 2 Cell volume: 20.788 Cell parameters: 2.9066; 2.9066; 2.8413; 90; 90; 120;

COD ID: 1533240
CIF file	Formula: - C Al0.85 W0.15 - Comments: Yan, J.M.; Ma, X.F.; Zhao, W.; Tang, H.G.; Zhu, C.J. Synthesis, crystal structure and density of (W1-x Alx) C Journal of Solid State Chemistry 177 (2004) 2265-2270 Space group: P -6 m 2 Cell volume: 20.777 Cell parameters: 2.906; 2.906; 2.841; 90; 90; 120;

COD ID: 1533279
CIF file	Formula: - Li0.59 Pb0.41 Zr - Comments: Zatorska, G.M.; Pavlyuk, V.V.; Davydov, V.M. Phase equilibria and crystal structures of the compounds in the Zr - Li - (Ge, Pb) systems at 470 K Journal of Alloys Compd. 367 (2004) 80-84 Space group: P -6 m 2 Cell volume: 36.331 Cell parameters: 2.9679; 2.9679; 4.7626; 90; 90; 120;

COD ID: 1533533
CIF file	Formula: - C1.83 B38.84 Sc3.15 Si0.31 - Comments: Tanaka, T.; Sato, A.; Yamamoto, A. A novel boron-rich quaternary scandium borocarbosilicide Sc3.67-x B41.4-y-z C0.67+z Si0.33-w Journal of Solid State Chemistry 177 (2004) 476-486 Space group: P -6 m 2 Cell volume: 4208.8 Cell parameters: 14.3055; 14.3055; 23.7477; 90; 90; 120;

COD ID: 1534655
CIF file	Formula: - Ba Mn O2.83 - Comments: Gonzalez-Calbet, J.M.; Parras, M.; Alonso, J.M.; Vallet-Regi, M.; Prewitt, C.T. Microstructural investigations of oxygen-deficient Ba Mn O3-y hexagonal perovskites Journal of Solid State Chemistry 106 (1993) 99-110 Space group: P -6 m 2 Cell volume: 534.606 Cell parameters: 5.7; 5.7; 19; 90; 90; 120;

COD ID: 1534658
CIF file	Formula: - Ba Mn O2.83 - Comments: Gonzalez-Calbet, J.M.; Parras, M.; Alonso, J.M.; Prewitt, C.T.; Vallet-Regi, M. Microstructural investigations of oxygen-deficient Ba Mn O3-y hexagonal perovskites Journal of Solid State Chemistry 106 (1993) 99-110 Space group: P -6 m 2 Cell volume: 393.92 Cell parameters: 5.7; 5.7; 14; 90; 90; 120;

COD ID: 1534738
CIF file	Formula: - Ce9 Ni26 P12 - Comments: Babizhet'sky, V.S.; Orishchin, S.V.; Chikhrii, S.I.; Kuz'ma, Yu.B. Synthesis and crystal structure of new phosphides Ln9Ni26P12 (Ln-Ce,Pr,Nd,Eu). Zhurnal Neorganicheskoi Khimii 37 (1992) 2660-2662 Space group: P -6 m 2 Cell volume: 715.073 Cell parameters: 14.62; 14.62; 3.863; 90; 90; 120;

COD ID: 1537921
CIF file	Formula: - Pb Se2 Ta - Comments: Eppinga, R.; Wiegers, G.A. A generalized scheme for niobium and tantalum dichalcogenides intercalated with post-transition elements Physica B and C (Netherland) (79,1975-) 99 (1980) 121-127 Space group: P -6 m 2 Cell volume: 95.821 Cell parameters: 3.44; 3.44; 9.35; 90; 90; 120;

COD ID: 1538016
CIF file	Formula: - N Ta - Comments: Fontbonne, A.; Gilles, J.C. Nouveaux nitrures de tantale. Nitrure et oxynitrures mixtes de tantale et de niobium Revue Internationale des Hautes Temperatures et des Refractaires 6 (1969) 181-192 Space group: P -6 m 2 Cell volume: 21.552 Cell parameters: 2.938; 2.938; 2.883; 90; 90; 120;

COD ID: 1538509
CIF file	Formula: - Hg - Comments: Puselj, M.; Ban, Z. Strukturuntersuchungen am System Quecksilber - Arsen Journal of the Less-Common Metals 37 (1974) 213-216 Space group: P -6 m 2 Cell volume: 138.16 Cell parameters: 4.54; 4.54; 7.74; 90; 90; 120;

COD ID: 1538603
CIF file	Formula: - Nb Se2 - Comments: Kadijk, F.; Jellinek, F. On the polymorphism of niobium diselenide Journal of the Less-Common Metals 23 (1971) 437-437 Space group: P -6 m 2 Cell volume: 266.917 Cell parameters: 3.48; 3.48; 25.45; 90; 90; 120;

COD ID: 1538904
CIF file	Formula: - K1.332 Se3.996 Ta1.998 - Comments: Omloo, W.P.F.A.M.; Jellinek, F. Intercalation compounds of alkali metals with niobium and tantalum dichalcogenides Journal of the Less-Common Metals 20 (1970) 121-129 Space group: P -6 m 2 Cell volume: 177.076 Cell parameters: 3.463; 3.463; 17.05; 90; 90; 120;

COD ID: 1538906
CIF file	Formula: - Na1.334 Nb2.001 Se4.002 - Comments: Omloo, W.P.F.A.M.; Jellinek, F. Intercalation compounds of alkali metals with niobium and tantalum dichalcogenides Journal of the Less-Common Metals 20 (1970) 121-129 Space group: P -6 m 2 Cell volume: 160.787 Cell parameters: 3.476; 3.476; 15.366; 90; 90; 120;

COD ID: 1539074
CIF file	Formula: - Mo P - Comments: Rundqvist, S.; Lundstroem, T. X-ray studies of molybdenum and tungsten phosphides Acta Chemica Scandinavica (1-27,1973-42,1988) 17 (1963) 37-46 Space group: P -6 m 2 Cell volume: 28.706 Cell parameters: 3.223; 3.223; 3.191; 90; 90; 120;

COD ID: 1539262
CIF file	Formula: - N Nb - Comments: Schoenberg, N. The tungsten carbide and nickel arsenide structures Acta Metallurgica 2 (1954) 427-432 Space group: P -6 m 2 Cell volume: 20.885 Cell parameters: 2.94; 2.94; 2.79; 90; 90; 120;

COD ID: 1539264
CIF file	Formula: - N W - Comments: Schoenberg, N. The tungsten carbide and nickel arsenide structures Acta Metallurgica 2 (1954) 427-432 Space group: P -6 m 2 Cell volume: 20.47 Cell parameters: 2.89; 2.89; 2.83; 90; 90; 120;

COD ID: 1539469
CIF file	Formula: - In S2 Tl - Comments: Agaev, K.A.; Gasymov, V.A.; Chiragov, M.I. Electron-diffraction investigation of the structure of thin Tl In S2 films Soviet Physics, Crystallography (= Kristallografiya) 18 (1973) 226-227 Space group: P -6 m 2 Cell volume: 187.438 Cell parameters: 3.81; 3.81; 14.91; 90; 90; 120;

COD ID: 1539854
CIF file	Formula: - Te Zr - Comments: Brattas, L.; Kjekshus, A. The metal rich region of the Zr-Te system Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 2350-2371 Space group: P -6 m 2 Cell volume: 47.36 Cell parameters: 3.763; 3.763; 3.862; 90; 90; 120;

COD ID: 1540314
CIF file	Formula: - Li Pd - Comments: Loebich, O.; Raub, C.J. Das Zustandsdiagramm Lithium-Palladium und die magnetischen Eigenschaften der Li-Pd-Legierungen Journal of the Less-Common Metals 55 (1977) 67-76 Space group: P -6 m 2 Cell volume: 27.51 Cell parameters: 2.767; 2.767; 4.149; 90; 90; 120;

COD ID: 1540889
CIF file	Formula: - D0.667 Sc2.001 - Comments: Saw, C.K.; Beaudry, B.J.; Stassis, C. Location of deuterium in alpha-scandium Physical Review, Serie 3. B - Condensed Matter (18,1978-) 27 (1983) 7013-7017 Space group: P -6 m 2 Cell volume: 51.133 Cell parameters: 3.338; 3.338; 5.299; 90; 90; 120;

COD ID: 1540993
CIF file	Formula: - Te Zr - Comments: Sodeck, H.; Mikler, H.; Komarek, K.L. Transition metal-chalcogen systems, VI: The zirconium-tellurium phase diagram Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 110 (1979) 1-8 Space group: P -6 m 2 Cell volume: 47.26 Cell parameters: 3.76; 3.76; 3.86; 90; 90; 120;

COD ID: 1541211
CIF file	Formula: - Te Zr - Comments: Matkovic, T.; Matkovic, P. Constitutional study of the Ti, Zr and Hf tellurides Metalurgija, Croatia 31 (1992) 107-110 Space group: P -6 m 2 Cell volume: 47.36 Cell parameters: 3.763; 3.763; 3.862; 90; 90; 120;

COD ID: 1542114
CIF file	Formula: - In0.72 K0.72 O2 Sn0.28 - Comments: Delmas, C.; Werner, P.E. Powder diffraction studies of the ionic conductor K0.72 (In0.72 Sn0.28) O2 Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 329-332 Space group: P -6 m 2 Cell volume: 115.931 Cell parameters: 3.2314; 3.2314; 12.82; 90; 90; 120;

COD ID: 1546912

CIF file

Formula: - C0.75 K0.08 O3.52 Si1.5 -
Comments: Łukaszuk, Katarzyna Anna; Rojo-Gama, Daniel; Øien-Ødegaard, Sigurd; Lazzarini, Andrea; Berlier, Gloria; Bordiga, Silvia; Lillerud, Karl Petter; Olsbye, Unni; Beato, Pablo; Lundegaard, Lars Fahl; Svelle, Stian Zeolite morphology and catalyst performance: Conversion of methanol to hydrocarbons over offretite Catal. Sci. Technol. (2017)
Space group: P -6 m 2
Cell volume: 1149.8
Cell parameters: 13.265; 13.265; 7.545; 90; 90; 120;

COD ID: 1546913

CIF file

Formula: - C14 K O40 Si18 -
Comments: Łukaszuk, Katarzyna Anna; Rojo-Gama, Daniel; Øien-Ødegaard, Sigurd; Lazzarini, Andrea; Berlier, Gloria; Bordiga, Silvia; Lillerud, Karl Petter; Olsbye, Unni; Beato, Pablo; Lundegaard, Lars Fahl; Svelle, Stian Zeolite morphology and catalyst performance: Conversion of methanol to hydrocarbons over offretite Catal. Sci. Technol. (2017)
Space group: P -6 m 2
Cell volume: 1146.76
Cell parameters: 13.2558; 13.2558; 7.5358; 90; 90; 120;

COD ID: 1546914

CIF file

Formula: - C14 K O40 Si18 -
Comments: Łukaszuk, Katarzyna Anna; Rojo-Gama, Daniel; Øien-Ødegaard, Sigurd; Lazzarini, Andrea; Berlier, Gloria; Bordiga, Silvia; Lillerud, Karl Petter; Olsbye, Unni; Beato, Pablo; Lundegaard, Lars Fahl; Svelle, Stian Zeolite morphology and catalyst performance: Conversion of methanol to hydrocarbons over offretite Catal. Sci. Technol. (2017)
Space group: P -6 m 2
Cell volume: 1142.1
Cell parameters: 13.2269; 13.2269; 7.5381; 90; 90; 120;

COD ID: 2002603
CIF file	Formula: - Al2 Ba6 Ho2 O15 Rh2 - Comments: Schlueter, D; Mueller-Buschbaum, Hk Eine Perowskitstapelvariante mit geordneter Metallverteilung: Ba6 Al2 Rh2 Ho2 O15 Journal of Alloys Compd. 191 (1993) 305-308 Space group: P -6 m 2 Cell volume: 438.7 Cell parameters: 5.8718; 5.8718; 14.6939; 90; 90; 120;

COD ID: 2002605

CIF file

Formula: - Al1.67 Ba6 O15 Rh2.33 Yb2 -
Comments: Schüter, D.; Müller-Buschbaum, Hk. Weitere Verbindungen mit Verwandtschaft zum α-Ba~2~ScAl~5~ Typ: Ba~6~Rh~2.33~Yb~2~Al~1.67~O~15~, Ba~5.5~Ca~0.5~Rh~2~Y~2~Al~2~O~15~ und Ba~6~Rh~4~Al~2~O~15~ Journal of Alloys and Compounds 197(1) (1993) 51-55
Space group: P -6 m 2
Cell volume: 435
Cell parameters: 5.8536; 5.8536; 14.6599; 90; 90; 120;

COD ID: 2002606

CIF file

Formula: - Al2 Ba5.5 Ca0.5 O15 Rh2 Y2 -
Comments: Schüter, D.; Müller-Buschbaum, Hk. Weitere Verbindungen mit Verwandtschaft zum α-Ba~2~ScAl~5~ Typ: Ba~6~Rh~2.33~Yb~2~Al~1.67~O~15~, Ba~5.5~Ca~0.5~Rh~2~Y~2~Al~2~O~15~ und Ba~6~Rh~4~Al~2~O~15~ Journal of Alloys and Compounds 197(1) (1993) 51-55
Space group: P -6 m 2
Cell volume: 436.8
Cell parameters: 5.859; 5.859; 14.6914; 90; 90; 120;

COD ID: 2002607

CIF file

Formula: - Al2 Ba6 O15 Rh4 -
Comments: Schüter, D.; Müller-Buschbaum, Hk. Weitere Verbindungen mit Verwandtschaft zum α-Ba~2~ScAl~5~ Typ: Ba~6~Rh~2.33~Yb~2~Al~1.67~O~15~, Ba~5.5~Ca~0.5~Rh~2~Y~2~Al~2~O~15~ und Ba~6~Rh~4~Al~2~O~15~ Journal of Alloys and Compounds 197(1) (1993) 51-55
Space group: P -6 m 2
Cell volume: 435.7
Cell parameters: 5.8652; 5.8652; 14.6264; 90; 90; 120;

COD ID: 2002690
CIF file	Formula: - O Ti - Comments: Moehr, S; Mueller-Buschbaum, Hk Eine neue Hochtemperaturform von Ti O: H-TiO Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1175-1178 Space group: P -6 m 2 Cell volume: 25.8 Cell parameters: 3.031; 3.031; 3.2377; 90; 90; 120;

COD ID: 2016170
CIF file Original IUCr paper	Formula: - B N - Comments: Kurakevych, Oleksandr O.; Solozhenko, Vladimir L. Rhombohedral boron subnitride, B~13~N~2~, by X-ray powder diffraction Acta Crystallographica Section C 63(9) (2007) i80-i82 Space group: P -6 m 2 Cell volume: 35.8662 Cell parameters: 2.49824; 2.49824; 6.6357; 90; 90; 120;

COD ID: 2016173
CIF file Original IUCr paper	Formula: - B N - Comments: Kurakevych, Oleksandr O.; Solozhenko, Vladimir L. Rhombohedral boron subnitride, B~13~N~2~, by X-ray powder diffraction Acta Crystallographica Section C 63(9) (2007) i80-i82 Space group: P -6 m 2 Cell volume: 36.865 Cell parameters: 2.54; 2.54; 6.598; 90; 90; 120;

COD ID: 2019569
CIF file HKL data	Formula: - Ce2 Li0.39 Ni1.61 Si2 - Comments: Stetskiv, Andrij; Rozdzynska-Kielbik, Beata; Pavlyuk, Volodymyr The Ce~2~Li~0.39~Ni~1.61~Si~2~ structure as a new derivative of the AlB~2~ family Acta Crystallographica Section C 70(6) (2014) 622-626 Space group: P -6 m 2 Cell volume: 119.9 Cell parameters: 4.0596; 4.0596; 8.4011; 90; 90; 120;

COD ID: 2020909
CIF file HKL data	Formula: - C3 B Li0.96 - Comments: Milashius, Viktoria; Pavlyuk, Volodymyr; Kluziak, Karolina; Dmytriv, Grygoriy; Ehrenberg, Helmut LiBC~3~: a new borocarbide based on graphene and heterographene networks Acta Crystallographica Section C 73(11) (2017) 984-989 Space group: P -6 m 2 Cell volume: 42.484 Cell parameters: 2.5408; 2.5408; 7.5989; 90; 90; 120;

COD ID: 2021041

CIF file

HKL data

Original IUCr paper

Formula: - C0.86 Al0.24 Li0.24 Mg1.52 -
Comments: Pavlyuk, Volodymyr; Kulawik, Damian; Ciesielski, Wojciech; Pavlyuk, Nazar; Dmytriv, Grygoriy New quaternary carbide Mg~1.52~Li~0.24~Al~0.24~C~0.86~ as a disorder derivative of the family of hexagonal close-packed (hcp) structures and the effect of structure modification on the electrochemical behaviour of the electrode Acta Crystallographica Section C 74(3) (2018)
Space group: P -6 m 2
Cell volume: 45.977
Cell parameters: 3.197; 3.197; 5.1943; 90; 90; 120;

COD ID: 2100609
CIF file Original IUCr paper	Formula: - Al Ca Si - Comments: K. M. Sparta; R. Müller; M. Merz; G. Roth; P. Adelmann; T. Wolf Modulated corrugations in the crystal structure of the superconductor CaAlSi Acta Crystallographica, Section B 62(1) (2006) 710-718 Space group: P -6 m 2 Cell volume: 397.8 Cell parameters: 4.1772; 4.1772; 26.3246; 90; 90; 120;

COD ID: 2100610
CIF file Original IUCr paper	Formula: - Al Ca Si - Comments: K. M. Sparta; R. Müller; M. Merz; G. Roth; P. Adelmann; T. Wolf Modulated corrugations in the crystal structure of the superconductor CaAlSi Acta Crystallographica, Section B 62(1) (2006) 710-718 Space group: P -6 m 2 Cell volume: 331.5 Cell parameters: 4.1772; 4.1772; 21.9372; 90; 90; 120;

COD ID: 2100636
CIF file Original IUCr paper	Formula: - C W - Comments: Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B 62(6) (2006) 987-992 Space group: P -6 m 2 Cell volume: 20.731 Cell parameters: 2.9034; 2.9034; 2.8397; 90; 90; 120;

COD ID: 2100639
CIF file Original IUCr paper	Formula: - C W - Comments: Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B 62(6) (2006) 987-992 Space group: P -6 m 2 Cell volume: 20.662 Cell parameters: 2.9039; 2.9039; 2.8293; 90; 90; 120;

COD ID: 2100642
CIF file Original IUCr paper	Formula: - C W - Comments: Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B 62(6) (2006) 987-992 Space group: P -6 m 2 Cell volume: 20.62 Cell parameters: 2.896; 2.896; 2.8389; 90; 90; 120;

COD ID: 2100645
CIF file Original IUCr paper	Formula: - C W - Comments: Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B 62(6) (2006) 987-992 Space group: P -6 m 2 Cell volume: 20.528 Cell parameters: 2.8934; 2.8934; 2.8315; 90; 90; 120;

COD ID: 2100648
CIF file Original IUCr paper	Formula: - C W - Comments: Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B 62(6) (2006) 987-992 Space group: P -6 m 2 Cell volume: 20.406 Cell parameters: 2.89; 2.89; 2.8212; 90; 90; 120;

COD ID: 2100651
CIF file Original IUCr paper	Formula: - C W - Comments: Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B 62(6) (2006) 987-992 Space group: P -6 m 2 Cell volume: 20.646 Cell parameters: 2.9036; 2.9036; 2.828; 90; 90; 120;

COD ID: 2100654
CIF file Original IUCr paper	Formula: - C W - Comments: Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B 62(6) (2006) 987-992 Space group: P -6 m 2 Cell volume: 20.668 Cell parameters: 2.9017; 2.9017; 2.834; 90; 90; 120;

COD ID: 2100657
CIF file Original IUCr paper	Formula: - C W - Comments: Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B 62(6) (2006) 987-992 Space group: P -6 m 2 Cell volume: 20.624 Cell parameters: 2.8991; 2.8991; 2.834; 90; 90; 120;

COD ID: 2100660
CIF file Original IUCr paper	Formula: - C W - Comments: Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B 62(6) (2006) 987-992 Space group: P -6 m 2 Cell volume: 20.434 Cell parameters: 2.889; 2.889; 2.827; 90; 90; 120;

COD ID: 2102244
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.611 Cell parameters: 2.9005; 2.9005; 2.829; 90; 90; 120;

COD ID: 2102247
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.607 Cell parameters: 2.8995; 2.8995; 2.8302; 90; 90; 120;

COD ID: 2102250
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.585 Cell parameters: 2.8978; 2.8978; 2.8306; 90; 90; 120;

COD ID: 2102253
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.6 Cell parameters: 2.899; 2.899; 2.8304; 90; 90; 120;

COD ID: 2102256
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.583 Cell parameters: 2.8994; 2.8994; 2.8273; 90; 90; 120;

COD ID: 2102259
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.571 Cell parameters: 2.8974; 2.8974; 2.8295; 90; 90; 120;

COD ID: 2102262
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.664 Cell parameters: 2.9017; 2.9017; 2.8339; 90; 90; 120;

COD ID: 2102265
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.666 Cell parameters: 2.903; 2.903; 2.8315; 90; 90; 120;

COD ID: 2102268
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.613 Cell parameters: 2.8993; 2.8993; 2.8314; 90; 90; 120;

COD ID: 2102271
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.572 Cell parameters: 2.8974; 2.8974; 2.8297; 90; 90; 120;

COD ID: 2102274
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.539 Cell parameters: 2.8952; 2.8952; 2.8294; 90; 90; 120;

COD ID: 2102277
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.491 Cell parameters: 2.8916; 2.8916; 2.8298; 90; 90; 120;

COD ID: 2102280
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.626 Cell parameters: 2.9017; 2.9017; 2.8286; 90; 90; 120;

COD ID: 2102283
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.625 Cell parameters: 2.9003; 2.9003; 2.8311; 90; 90; 120;

COD ID: 2102286
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.62 Cell parameters: 2.9008; 2.9008; 2.8295; 90; 90; 120;

COD ID: 2102289
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.589 Cell parameters: 2.8987; 2.8987; 2.8295; 90; 90; 120;

COD ID: 2102292
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.596 Cell parameters: 2.8982; 2.8982; 2.8314; 90; 90; 120;

COD ID: 2102295
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.58 Cell parameters: 2.8984; 2.8984; 2.8288; 90; 90; 120;

COD ID: 2102298
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.574 Cell parameters: 2.8979; 2.8979; 2.8289; 90; 90; 120;

COD ID: 2102301
CIF file Original IUCr paper	Formula: - C W - Comments: Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B 60(1) (2004) 1-9 Space group: P -6 m 2 Cell volume: 20.528 Cell parameters: 2.8945; 2.8945; 2.8293; 90; 90; 120;

COD ID: 2105478
CIF file	Formula: - Ga Se - Comments: Cenzual, K.; Gelato, L.M.; Penzo, M.; Parthe, E. Inorganic structure types with revised space groups.I. Acta Crystallographica B 47 (1991) 433-439 Space group: P -6 m 2 Cell volume: 193.146 Cell parameters: 3.743; 3.743; 15.919; 90; 90; 120;

COD ID: 2106351
CIF file	Formula: - Be5.11 Rh0.79 - Comments: Johnson, Q.; Krikorian, O.H.; Smith, G.S. The crystal structure of Rh Be6.6 Acta Crystallographica B (24,1968-38,1982) 26 (1970) 109-113 Space group: P -6 m 2 Cell volume: 165.59 Cell parameters: 4.191; 4.191; 10.886; 90; 90; 120;

COD ID: 2106958
CIF file	Formula: - Al4.48 Ca0.92 H19.68 K Mg0.82 O45.84 Si13.52 - Comments: Gard, J.A.; Tait, J.M. The crystal structure of the zeolite offretite, K1.1 Ca1.1 Mg0.7 (Si12.8 Al5.2 O36) (H2 O)15 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 825-834 Space group: P -6 m 2 Cell volume: 1159.93 Cell parameters: 13.291; 13.291; 7.582; 90; 90; 120;

COD ID: 2107054
CIF file	Formula: - Ba Fe4 O8 Sr - Comments: Lucchini, E.; Minichelli, D.; Meriani, S. The crystal structure of beta-Ba Sr Fe4 O8 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 919-920 Space group: P -6 m 2 Cell volume: 207.973 Cell parameters: 5.448; 5.448; 8.091; 90; 90; 120;

COD ID: 2203515
CIF file Original IUCr paper	Formula: - C Ca F K O3 - Comments: Chen, Xiaolong; He, Meng; Xu, Yanping; Li Heqing; Tu Qingyun KCaF(CO~3~), from X-ray Powder Data Acta Crystallographica, Section E 60(4) (2004) i50-i51 Space group: P -6 m 2 Cell volume: 100.389 Cell parameters: 5.10093; 5.10093; 4.4551; 90; 90; 120;

COD ID: 2300252

CIF file

Formula: - C W -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: P -6 m 2
Cell volume: 20.697
Cell parameters: 2.9016; 2.90156; 2.83867; 90; 90; 120;

COD ID: 2310534
CIF file	Formula: - Nb Se2 - Comments: Brown, B.E.; Beerntsen, D.J. Layer structure polytypism among niobium and tantalum selenides Acta Crystallographica (1,1948-23,1967) 18 (1965) 31-36 Space group: P -6 m 2 Cell volume: 258.665 Cell parameters: 3.44; 3.44; 25.24; 90; 90; 120;

COD ID: 3000292
CIF file	Formula: - Cd0.92 Na Sn1.08 - Comments: Asamiya, Yuki; Yamada, Takahiro; Yamane, Hisanori Synthesis and characterization of NaCd0.92Sn1.08, Na(Cd0.28Sn0.72)2, and Na2CdSn5 with three-dimensional Cd-Sn frameworks Inorganics 9 (2021) 19 Space group: P -6 m 2 Cell volume: 228.636 Cell parameters: 4.9326; 4.9326; 10.8508; 90; 90; 120;

COD ID: 4000178
CIF file	Formula: - Ga5.94 Ni2 Si0.06 Sm0.67 - Comments: Chemistry of Materials (2002) Space group: P -6 m 2 Cell volume: 139.76 Cell parameters: 4.1976; 4.1976; 9.159; 90; 90; 120;

COD ID: 4000179
CIF file	Formula: - Ga5 Gd0.67 Ge Ni2 - Comments: Chemistry of Materials (2002) Space group: P -6 m 2 Cell volume: 139.08 Cell parameters: 4.1856; 4.1856; 9.167; 90; 90; 120;

COD ID: 4001369
CIF file	Formula: - Ba6 Co6 F O16 - Comments: Ehora, Ghislaine; Renard, Catherine; Daviero-Minaud, Sylvie; Mentré, Olivier New BaCoO3-δPolytypes by Rational Substitution of O2-for F- Chemistry of Materials 19(12) (2007) 2924 Space group: P -6 m 2 Cell volume: 397.26 Cell parameters: 5.6683; 5.6683; 14.277; 90; 90; 120;

COD ID: 4002230
CIF file	Formula: - Ba4 Ca0.9 Mn3.1 O11.5 - Comments: Floros, N.; Michel, C.; Hervieu, M.; Raveau, B. A new hexagonal 16L perovskite-related structure: Ba4 Ca1-x Mn3+x O12-d Chemistry of Materials (1,1989-) 12 (2000) 3197-3201 Space group: P -6 m 2 Cell volume: 1135.08 Cell parameters: 5.8003; 5.8003; 38.958; 90; 90; 120;

COD ID: 4002367
CIF file	Formula: - Ba Mn O2.92 - Comments: Adkin, J.J.; Hayward, M.A. Ba Mn O(3-x) revisited: a structural and magnetic study Chemistry of Materials (1,1989-) 19 (2007) 755-762 Space group: P -6 m 2 Cell volume: 385.086 Cell parameters: 5.6445; 5.6445; 13.9565; 90; 90; 120;

COD ID: 4002542

CIF file

Formula: - Co2 Ga5.33 Ge0.67 Y0.6 -
Comments: Zhuravleva, M.A.; Ireland, J.; Wang, X.-P.; Chen, X.Z.; Kanatzidis, M.G.; Schultz, A.J.; Kannewurf, C.R. X-ray and neutron structure determination and magnetic properties of new quaternary phases RE0.67 Ni2 Ga5+n-x Gex and RE0.67 Ni2 Ga5+n-x Six (n = 0,1; RE = Y, Sm, Gd, Tb, Dy, Ho, Er, Tm) synthesized in liquid Ga Chemistry of Materials (1,1989-) 14 (2002) 3066-3081
Space group: P -6 m 2
Cell volume: 139.963
Cell parameters: 4.1822; 4.1822; 9.24; 90; 90; 120;

COD ID: 4031688
CIF file	Formula: - Nb S - Comments: Slovyanskikh, V.K.; Kuznetsov, N.T. The mixed sulphides NbUS3 and TaUS3 Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 29 (1984) 1088-1089 Space group: P -6 m 2 Cell volume: 31.101 Cell parameters: 3.35; 3.35; 3.2; 90; 90; 120;

COD ID: 4107198
CIF file	Formula: - C Ca F K O3 - Comments: Guohong Zou; Ning Ye; Ling Huang; Xinsong Lin Alkaline-Alkaline Earth Fluoride Carbonate Crystals ABCO3F (A = K, Rb, Cs; B = Ca, Sr, Ba) as Nonlinear Optical Materials Journal of the American Chemical Society 133 (2011) 20001-20007 Space group: P -6 m 2 Cell volume: 100.23 Cell parameters: 5.0968; 5.0968; 4.4553; 90; 90; 120;

COD ID: 4107199
CIF file	Formula: - C F K O3 Sr - Comments: Guohong Zou; Ning Ye; Ling Huang; Xinsong Lin Alkaline-Alkaline Earth Fluoride Carbonate Crystals ABCO3F (A = K, Rb, Cs; B = Ca, Sr, Ba) as Nonlinear Optical Materials Journal of the American Chemical Society 133 (2011) 20001-20007 Space group: P -6 m 2 Cell volume: 112.5 Cell parameters: 5.2598; 5.2598; 4.6956; 90; 90; 120;

COD ID: 4107201
CIF file	Formula: - C F O3 Rb Sr - Comments: Guohong Zou; Ning Ye; Ling Huang; Xinsong Lin Alkaline-Alkaline Earth Fluoride Carbonate Crystals ABCO3F (A = K, Rb, Cs; B = Ca, Sr, Ba) as Nonlinear Optical Materials Journal of the American Chemical Society 133 (2011) 20001-20007 Space group: P -6 m 2 Cell volume: 116.525 Cell parameters: 5.3; 5.3; 4.79; 90; 90; 120;

COD ID: 4110099
CIF file	Formula: - C8 H3 B O2 - Comments: Adrien P. Côté; Hani M. El-Kaderi; Hiroyasu Furukawa; Joseph R. Hunt; Omar M. Yaghi Reticular Synthesis of Microporous and Mesoporous 2D Covalent Organic Frameworks Journal of the American Chemical Society 129 (2007) 12914-12915 Space group: P -6 m 2 Cell volume: 659.9 Cell parameters: 14.974; 14.974; 3.3986; 90; 90; 120;

COD ID: 4110101
CIF file	Formula: - C14 B O2 - Comments: Adrien P. Côté; Hani M. El-Kaderi; Hiroyasu Furukawa; Joseph R. Hunt; Omar M. Yaghi Reticular Synthesis of Microporous and Mesoporous 2D Covalent Organic Frameworks Journal of the American Chemical Society 129 (2007) 12914-12915 Space group: P -6 m 2 Cell volume: 1523.3 Cell parameters: 22.013; 22.013; 3.63; 90; 90; 120;

COD ID: 4121280
CIF file	Formula: - C Cs F O3 Pb - Comments: Guohong Zou; Ling Huang; Ning Ye; Chensheng Lin; Wendan Cheng; Hui Huang CsPbCO3F: A Strong Second-Harmonic Generation Material Derived from Enhancement via p-π Interaction Journal of the American Chemical Society 135 (2013) 18560-18566 Space group: P -6 m 2 Cell volume: 128.44 Cell parameters: 5.3888; 5.3888; 5.1071; 90; 90; 120;

COD ID: 4128438

CIF file

Formula: - C62 H32 Cr3 O16 -
Comments: Chen, Zhijie; Li, Penghao; Zhang, Xuan; Li, Peng; Wasson, Megan C.; Islamoglu, Timur; Stoddart, J. Fraser; Farha, Omar K. Reticular Access to Highly Porous acs-MOFs with Rigid Trigonal Prismatic Linkers for Water Sorption. Journal of the American Chemical Society 141(7) (2019) 2900-2905
Space group: P -6 m 2
Cell volume: 3663.8
Cell parameters: 19.503; 19.503; 11.1225; 90; 90; 120;

COD ID: 4131207

CIF file

Formula: - C312 H300 Ni24 O126 S36 -
Comments: Wang, Shentang; Gao, Xiaohui; Hang, Xinxin; Zhu, Xiaofei; Han, Haitao; Liao, Wuping; Chen, Wei Ultrafine Pt Nanoclusters Confined in a Calixarene-Based {Ni<sub>24</sub>} Coordination Cage for High-Efficient Hydrogen Evolution Reaction. Journal of the American Chemical Society 138(50) (2016) 16236-16239
Space group: P -6 m 2
Cell volume: 27728
Cell parameters: 32.5352; 32.5352; 30.2469; 90; 90; 120;

COD ID: 4305342
CIF file	Formula: - Cu21.5 Ga66 Li14.73 Mg36.77 - Comments: Qisheng Lin; John D. Corbett Li14.7Mg36.8Cu21.5Ga66: An Intermetallic Representative of a Type IV Clathrate Inorganic Chemistry 47 (2008) 10825-10831 Space group: P -6 m 2 Cell volume: 2339.36 Cell parameters: 14.0803; 14.0803; 13.6252; 90; 90; 120;

COD ID: 4315147
CIF file	Formula: - Al3.57 La6 Ni3.67 Ru0.76 Sn - Comments: Julia V. Zaikina; Young-Jung Jo; Susan E. Latturner Ruthenium Intermetallics Grown from La-Ni Flux: Synthesis, Structure, and Physical Properties Inorganic Chemistry 49 (2010) 2773-2781 Space group: P -6 m 2 Cell volume: 342.78 Cell parameters: 9.6203; 9.6203; 4.2767; 90; 90; 120;

COD ID: 4326710

CIF file

Formula: - Cl6 Cs11 Na3 O36 V15 -
Comments: Wendy L. Queen; J. Palmer West; Joan Hudson; Shiou-Jyh Hwu Extended Utility of Molten-Salt Chemistry: Unprecedented Synthesis of a Water-Soluble Salt-Inclusion Solid Comprised of High-Nuclearity Vanadium Oxide Clusters Inorganic Chemistry 50 (2011) 11064-11068
Space group: P -6 m 2
Cell volume: 1388.3
Cell parameters: 11.819; 11.819; 11.476; 90; 90; 120;

COD ID: 4333991
CIF file	Formula: - C5 F3 K2.7 O15 Pb5.15 - Comments: T. Thao Tran; P. Shiv Halasyamani New Fluoride Carbonates: Centrosymmetric KPb2(CO3)2F and Noncentrosymmetric K2.70Pb5.15(CO3)5F3 Inorganic Chemistry 52 (2013) 2466-2473 Space group: P -6 m 2 Cell volume: 455.07 Cell parameters: 5.3123; 5.3123; 18.6203; 90; 90; 120;

COD ID: 4333992
CIF file	Formula: - C5 F3 K2.7 O15 Pb5.15 - Comments: T. Thao Tran; P. Shiv Halasyamani New Fluoride Carbonates: Centrosymmetric KPb2(CO3)2F and Noncentrosymmetric K2.70Pb5.15(CO3)5F3 Inorganic Chemistry 52 (2013) 2466-2473 Space group: P -6 m 2 Cell volume: 453.13 Cell parameters: 5.3052; 5.3052; 18.5904; 90; 90; 120;

COD ID: 4338509
CIF file	Formula: - C F O3 Pb Rb - Comments: Tran, T. Thao; Halasyamani, P. Shiv; Rondinelli, James M. Role of Acentric Displacements on the Crystal Structure and Second-Harmonic Generating Properties of RbPbCO3F and CsPbCO3F. Inorganic chemistry 53(12) (2014) 6241-6251 Space group: P -6 m 2 Cell volume: 119.59 Cell parameters: 5.3488; 5.3488; 4.8269; 90; 90; 120;

COD ID: 4338510
CIF file	Formula: - C Cs F O3 Pb - Comments: Tran, T. Thao; Halasyamani, P. Shiv; Rondinelli, James M. Role of Acentric Displacements on the Crystal Structure and Second-Harmonic Generating Properties of RbPbCO3F and CsPbCO3F. Inorganic chemistry 53(12) (2014) 6241-6251 Space group: P -6 m 2 Cell volume: 128.86 Cell parameters: 5.393; 5.393; 5.116; 90; 90; 120;

COD ID: 4339089
CIF file	Formula: - Au4 In6 K - Comments: Li, Bin; Corbett, John D. Different cation arrangements in Au-In networks. Syntheses and structures of six intermetallic compounds in alkali-metal-Au-In systems. Inorganic chemistry 46(15) (2007) 6022-6028 Space group: P -6 m 2 Cell volume: 249.74 Cell parameters: 8.0581; 8.0581; 4.4411; 90; 90; 120;

COD ID: 4339090
CIF file	Formula: - Au4 In6 Rb - Comments: Li, Bin; Corbett, John D. Different cation arrangements in Au-In networks. Syntheses and structures of six intermetallic compounds in alkali-metal-Au-In systems. Inorganic chemistry 46(15) (2007) 6022-6028 Space group: P -6 m 2 Cell volume: 253.54 Cell parameters: 8.0788; 8.0788; 4.4857; 90; 90; 120;

COD ID: 4346636
CIF file	Formula: - C Cd F K O3 - Comments: Lin, Yuan; Hu, Chun-Li; Mao, Jiang-Gao K2Pb3(CO3)3F2 and KCdCO3F: Novel Fluoride Carbonates with Layered and 3D Framework Structures. Inorganic chemistry 54(21) (2015) 10407-10414 Space group: P -6 m 2 Cell volume: 101.11 Cell parameters: 5.1324; 5.1324; 4.4324; 90; 90; 120;

COD ID: 4501696
CIF file	Formula: - C6 H13 I N2 - Comments: Szafrański, Marek; Katrusiak, Andrzej; McIntyre, Garry J. Proton Disorder in NH···N Bonded [dabcoH]+I−Relaxor: New Insights into H-Disordering in a One-Dimensional H2O Ice Analogue Crystal Growth & Design 10(10) (2010) 4334 Space group: P -6 m 2 Cell volume: 232.79 Cell parameters: 7.0925; 7.0925; 5.3437; 90; 90; 120;

COD ID: 4501697
CIF file	Formula: - C6 H13 I N2 - Comments: Szafrański, Marek; Katrusiak, Andrzej; McIntyre, Garry J. Proton Disorder in NH···N Bonded [dabcoH]+I−Relaxor: New Insights into H-Disordering in a One-Dimensional H2O Ice Analogue Crystal Growth & Design 10(10) (2010) 4334 Space group: P -6 m 2 Cell volume: 227.19 Cell parameters: 7.0223; 7.0223; 5.3198; 90; 90; 120;

COD ID: 4501698
CIF file	Formula: - C6 H13 I N2 - Comments: Szafrański, Marek; Katrusiak, Andrzej; McIntyre, Garry J. Proton Disorder in NH···N Bonded [dabcoH]+I−Relaxor: New Insights into H-Disordering in a One-Dimensional H2O Ice Analogue Crystal Growth & Design 10(10) (2010) 4334 Space group: P -6 m 2 Cell volume: 227.14 Cell parameters: 7.0217; 7.0217; 5.3196; 90; 90; 120;

COD ID: 4501699
CIF file	Formula: - C6 H13 I N2 - Comments: Szafrański, Marek; Katrusiak, Andrzej; McIntyre, Garry J. Proton Disorder in NH···N Bonded [dabcoH]+I−Relaxor: New Insights into H-Disordering in a One-Dimensional H2O Ice Analogue Crystal Growth & Design 10(10) (2010) 4334 Space group: P -6 m 2 Cell volume: 227.2 Cell parameters: 7.022; 7.022; 5.32; 90; 90; 120;

COD ID: 7110559

CIF file

Formula: - Li N Ni -
Comments: Barker, Marten G.; Blake, Alexander J.; Gregory, Duncan H.; Siddons, Daniel J.; Smith, Susan E.; Edwards, Peter P.; Hamor, Thomas A. Novel layered lithium nitridonickelates; effect of Li vacancy concentration on N co-ordination geometry and Ni oxidation state Chemical Communications (issue 13) (1999) 1187
Space group: P -6 m 2
Cell volume: 43.3
Cell parameters: 3.758; 3.758; 3.54; 90; 90; 120;

COD ID: 7111682
CIF file	Formula: - Ba8 Cl Co2 Mn6 O22 - Comments: Iorgulescu, Mihaela; Kabbour, Houria; Tancret, Nathalie; Mentré, Olivier; Roussel, Pascal Ba8Co2Mn6ClO22, a quasi-1D hexagonal perovskite polytype containing new 8H-blocks Chemical Communications 46(29) (2010) 5271-5273 Space group: P -6 m 2 Cell volume: 550.11 Cell parameters: 5.7207; 5.7207; 19.4099; 90; 90; 120;

COD ID: 7209397
CIF file	Formula: - Au Si U - Comments: Troc, R.; Poettgen, R.; Hoffmann, R.D.; Kaczorowski, D.; Tran, V.H. Crystal structure and physical properties of U Au Si and U Au2 Journal of Materials Chemistry 6 (1996) 429-434 Space group: P -6 m 2 Cell volume: 60.535 Cell parameters: 4.195; 4.195; 3.972; 90; 90; 120;

COD ID: 7222872
CIF file	Formula: - Li0.5716 Si1.429 Sr1.0003 - Comments: Mueller, W.; Schaefer, H.; Weiss, A. Zur Kenntnis der Phase Sr7 Li4 Si10 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 24 (1969) 650-650 Space group: P -6 m 2 Cell volume: 71.687 Cell parameters: 4.27; 4.27; 4.54; 90; 90; 120;

COD ID: 7222887
CIF file	Formula: - Be0.75 Ge1.25 Sr - Comments: May, N.; Schaefer, H.; Mueller, W. Ternaere Erdalkali-Beryllium-Silicide und -Germanide mit Al B2 -Struktur Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 29 (1974) 325-327 Space group: P -6 m 2 Cell volume: 67.18 Cell parameters: 4.08; 4.08; 4.66; 90; 90; 120;

COD ID: 8100978
CIF file	Formula: - Ca Li Pb - Comments: Fornasini, Maria L.; Merlo, Franco; Pani, Marcella Crystal structure of calcium lithium plumbide (1/1/1), CaLiPb, and ytterbium lithium plumbide (1/1/1), YbLiPb Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 173-174 Space group: P -6 m 2 Cell volume: 231.61 Cell parameters: 4.933; 4.933; 10.99; 90; 90; 120;

COD ID: 8100979
CIF file	Formula: - Li Pb Yb - Comments: Fornasini, Maria L.; Merlo, Franco; Pani, Marcella Crystal structure of calcium lithium plumbide (1/1/1), CaLiPb, and ytterbium lithium plumbide (1/1/1), YbLiPb Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 173-174 Space group: P -6 m 2 Cell volume: 228.75 Cell parameters: 4.918; 4.918; 10.921; 90; 90; 120;

COD ID: 9001944

CIF file

Formula: - Al5.22 Ca1.4 H25.678 K Mg O49.52 Si12.78 -
Comments: Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C. Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Mt. Semiol American Mineralogist 83 (1998) 590-606
Space group: P -6 m 2
Cell volume: 1164.25
Cell parameters: 13.293; 13.293; 7.608; 90; 90; 120;

COD ID: 9001945

CIF file

Formula: - Al5.4 Ca1.52 H19.678 K0.96 Mg0.97 O51.5 Si12.6 -
Comments: Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C. Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample #1 from Fitta American Mineralogist 83 (1998) 590-606
Space group: P -6 m 2
Cell volume: 1179.75
Cell parameters: 13.39; 13.39; 7.598; 90; 90; 120;

COD ID: 9001946

CIF file

Formula: - Al5.4 Ca1.5 H4.166 K0.89 Mg0.86 O52.07 Si12.6 -
Comments: Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C. Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample #2 from Fitta American Mineralogist 83 (1998) 590-606
Space group: P -6 m 2
Cell volume: 1165.19
Cell parameters: 13.308; 13.308; 7.597; 90; 90; 120;

COD ID: 9007456
CIF file	Formula: - C W - Comments: Leciejewicz, J. A note on the structure of tungsten carbide Acta Crystallographica 14(2) (1961) 200-200 Space group: P -6 m 2 Cell volume: 20.752 Cell parameters: 2.9065; 2.9065; 2.8366; 90; 90; 120;

COD ID: 9009536
CIF file	Formula: - Ba24 Ca Cl6 Fe10 H58 O122 Si24 Ti6 - Comments: Malinovskii Yu, A.; Pobedimskaya, E. A.; Belov, N. V. Crystal structure of traskite Note: y(OH1) and z(OH1) adjusted to match reported bond lengths Doklady Akademii Nauk SSSR 229 (1976) 1101-1104 Space group: P -6 m 2 Cell volume: 3417.55 Cell parameters: 17.89; 17.89; 12.33; 90; 90; 120;

COD ID: 9013303
CIF file	Formula: - C W - Comments: Fang, Q.; Bai, W.; Yang, J.; Xu, X.; Li, G.; Shi, N.; Xiong, M.; Rong, H. Qusong (WC): A new mineral American Mineralogist 94 (2009) 387-290 Space group: P -6 m 2 Cell volume: 20.647 Cell parameters: 2.902; 2.902; 2.831; 90; 90; 120;

COD ID: 9014115

CIF file

Formula: - C2.63 Ca0.14 Ce0.84 F1.72 La0.9 Na Nd0.08 O7.89 Pr0.02 Sm0.02 -
Comments: Piilonen, P. C.; McDonald, A. M.; Grice, J. D.; Cooper, M. A.; Kolitsch, U.; Rowe, R.; Gault, R. A.; Poirier, G. Arisite-(La), a new REE-fluorcarbonate mineral from the Aris phonolite (Namibia), with descriptions of the crystal structures of arisite-(La) and arisite-(Ce) Note: x-coordinate of O1 adjusted to special position Mineralogical Magazine 74 (2010) 257-268
Space group: P -6 m 2
Cell volume: 196.433
Cell parameters: 5.1131; 5.1131; 8.6759; 90; 90; 120;

COD ID: 9015560

CIF file

Formula: - C2.7 Ca0.1 Ce0.94 F1.6 La0.8 Na Nd0.1 O8.1 Pr0.04 Sm0.02 -
Comments: Piilonen, P. C.; McDonald, A. M.; Grice, J. D.; Cooper, M. A.; Kolitsch, U.; Rowe, R.; Gault, R. A.; Poirier, G. Arisite-(La), a new REE-fluorcarbonate mineral from the Aris phonolite (Namibia), with descriptions of the crystal structures of arisite-(La) and arisite-(Ce) Note: x-coordinate of O1 adjusted to special position Mineralogical Magazine 74 (2010) 257-268
Space group: P -6 m 2
Cell volume: 196.16
Cell parameters: 5.1109; 5.1109; 8.6713; 90; 90; 120;

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