Crystallography Open Database

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Searching space group like 'P 3 m 1'

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1527424 CIFIn1.53 S8 Zn4.1P 3 m 13.857; 3.857; 24.961
90; 90; 120
321.582Gnehm, C.; Niggli, A.
Crystal Structures in the System Zn-In-S
Journal of Solid State Chemistry, 1972, 5, 118-125
1527425 CIFIn2.02 S10 Zn6.58P 3 m 13.838; 3.838; 31.3
90; 90; 120
399.287Gnehm, C.; Niggli, A.
Crystal Structures in the System Zn-In-S
Journal of Solid State Chemistry, 1972, 5, 118-125
1530159 CIFH Ni2P 3 m 12.66; 2.66; 4.33
90; 90; 120
26.533Khodyrev, Yu.P.; Semiletov, S.A.; Baranova, R.V.; Imamov, R.M.
Structure and composition of the phases formed when nickel and palladium are sputtered in hydrogen
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1978, 14, 1645-1648
1530473 CIFD0.66 Li PtP 3 m 12.728; 2.728; 4.226
90; 90; 120
27.236Nacken, B.; Bronger, W.
Ueber die Systeme Liy Pt Dx und Liy Pd Dx
Journal of the Less-Common Metals, 1977, 52, 323-325
1530954 CIFF5 K Sn2P 3 m 14.06; 4.06; 9.45
90; 90; 120
134.901Vilminot, S.; Perez, G.; Granier, W.; Cot, L.
Sur le compose Tl Sn2 F5, conducteur ionique par F-
Revue de Chimie Minerale, 1980, 17, 3976-4036

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