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Searching space group like 'P b c a'

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9014535	CIF	Mg O3 Si	P b c a	17.982; 8.633; 5.0926 90; 90; 90	790.568	Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 6.57(5) GPa American Mineralogist, 2012, 97, 1741-1748
9014644	CIF	B Be2 F0.04 H0.96 O3.96	P b c a	9.762; 12.201; 4.43 90; 90; 90	527.64	Gatta, G. D.; McIntyre, G. J.; Bromiley, G.; Guastoni, A.; Nestola, F. A single-crystal neutron diffraction study of hambergite, Be2BO3(OH,F) American Mineralogist, 2012, 97, 1891-1897
9014665	CIF	H7 Mg O7 P	P b c a	10.215; 10.681; 10.014 90; 90; 90	1092.59	Sutor, D. J. The crystal and molecular structure of newberyite, MgHPO4*3H2O Acta Crystallographica, 1967, 23, 418-422
9014860	CIF	Mg O3 Si	P b c a	18.158; 8.78; 5.1574 90; 90; 90	822.23	Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 1.23(4) GPa American Mineralogist, 2012, 97, 1741-1748
9014942	CIF	Ni P	P b c a	6.036; 4.8684; 6.8788 90; 90; 90	202.138	Dera, P.; Lazarz, J. D.; Lavina, B. Pressure-induced development of bonding in NiAs type compounds and polymorphism of NiP Note: P = 1.29 GPa Journal of Solid State Chemistry, 2011, 184, 1997-2003
9014983	CIF	Mg O3 Si	P b c a	17.933; 8.595; 5.0766 90; 90; 90	782.477	Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 8.26(6) GPa American Mineralogist, 2012, 97, 1741-1748
9015441	CIF	N O6 P V	P b c a	6.8064; 9.2567; 17.732 90; 90; 90	1117.2	Amoros, P.; Beltran-Porter D; Le Bail, A.; Ferey, G.; Villeneuve, G. Crystal structure of A(VO2)(HPO4)(A=NH4,K,Rb) solved from X-ray powder diffraction _cod_database_code 1000080 European Journal of Solid State and Inorganic Chemistry, 1988, 25, 599-607
9015700	CIF	Ca2 O16 Ti2 Zr5	P b c a	15.207; 15.207; 10.114 90; 90; 90	2338.89	Callegari, A.; Mazzi, F.; Ungaretti, P. The crystal structure of orthorhombic calzirtite from Val Malenco (Italy) Note: crystal n.2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1997, 1997, 467-480
9015809	CIF	Mg O3 Si	P b c a	18.204; 8.81; 5.1731 90; 90; 90	829.648	Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 0.22(3) GPa American Mineralogist, 2012, 97, 1741-1748
9016052	CIF	Mg O3 Si	P b c a	18.056; 8.692; 5.1192 90; 90; 90	803.421	Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 4.19(4) GPa American Mineralogist, 2012, 97, 1741-1748
9016153	CIF	Mg O3 Si	P b c a	18.105; 8.734; 5.1376 90; 90; 90	812.404	Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 2.69(5) GPa American Mineralogist, 2012, 97, 1741-1748
9016197	CIF	O6 P Rb V	P b c a	6.8182; 9.291; 17.631 90; 90; 90	1116.89	Amoros, P.; Beltran-Porter D; Le Bail, A.; Ferey, G.; Villeneuve, G. Crystal structure of A(VO2)(HPO4)(A=NH4,K,Rb) solved from X-ray powder diffraction _cod_database_code 1000081 European Journal of Solid State and Inorganic Chemistry, 1988, 25, 599-607
9016257	CIF	Mg O3 Si	P b c a	18.019; 8.668; 5.1073 90; 90; 90	797.703	Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 5.21(7) GPa American Mineralogist, 2012, 97, 1741-1748
9016265	CIF	Mg O3 Si	P b c a	17.897; 8.575; 5.0664 90; 90; 90	777.524	Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 9.36(5) GPa American Mineralogist, 2012, 97, 1741-1748
9016572	CIF	Fe0.087 Mg0.913 O3 Si	P b c a	17.868; 8.491; 5.0565 90; 90; 90	767.158	Zhang, J. S.; Dera, P.; Bass, J. D. A new high-pressure phase transition in natural Fe-bearing orthoenstatite Note: P = 12.66 GPa American Mineralogist, 2012, 97, 1070-1074
9016942	CIF	Fe0.292 Mg0.709 O3 Si	P b c a	18.281; 8.8732; 5.207 90; 90; 90	844.633	Jacob, D.; Palatinus, L.; Cuvillier, P.; Leroux, H.; Domeneghetti, C.; Camara, F. Ordering state in orthopyroxene as determined by precession electron diffraction American Mineralogist, 2013, 98, 1526-1534
9016943	CIF	Fe0.296 Mg0.704 O3 Si	P b c a	18.3022; 8.8816; 5.2082 90; 90; 90	846.608	Jacob, D.; Palatinus, L.; Cuvillier, P.; Leroux, H.; Domeneghetti, C.; Camara, F. Ordering state in orthopyroxene as determined by precession electron diffraction American Mineralogist, 2013, 98, 1526-1534
9016944	CIF	Fe0.292 Mg0.709 O3 Si	P b c a	18.281; 8.8732; 5.207 90; 90; 90	844.633	Jacob, D.; Palatinus, L.; Cuvillier, P.; Leroux, H.; Domeneghetti, C.; Camara, F. Ordering state in orthopyroxene as determined by precession electron diffraction American Mineralogist, 2013, 98, 1526-1534
9016945	CIF	Fe0.296 Mg0.704 O3 Si	P b c a	18.3022; 8.8816; 5.2082 90; 90; 90	846.608	Jacob, D.; Palatinus, L.; Cuvillier, P.; Leroux, H.; Domeneghetti, C.; Camara, F. Ordering state in orthopyroxene as determined by precession electron diffraction American Mineralogist, 2013, 98, 1526-1534
9017370	CIF	O3 Se Zn	P b c a	7.188; 6.225; 11.976 90; 90; 90	535.87	Bensch, W.; Gunther, J. R. The crystal structure of beta-zinc selenite Zeitschrift fur Kristallographie, 1986, 174, 291-295

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