data_image0 _chemical_formula_structural P42 _chemical_formula_sum "P42" _cell_length_a 12.652129394670329 _cell_length_b 13.01974225928724 _cell_length_c 7.404320626873137 _cell_angle_alpha 115.41762795969274 _cell_angle_beta 107.34234035747919 _cell_angle_gamma 97.92867637428044 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P P1 1.0 0.17311670289999997 0.12756680429999998 0.0784576621 1.0000 P P2 1.0 0.17693740339999994 0.9511196983999999 0.0794872314 1.0000 P P3 1.0 0.1515726167 0.39374206230000003 0.0799681377 1.0000 P P4 1.0 0.1547191045 0.6840343502 0.0819056294 1.0000 P P5 1.0 0.43307468819999995 0.0821097754 0.09563135519999999 1.0000 P P6 1.0 0.40735859369999994 0.8273398448999999 0.1194165679 1.0000 P P7 1.0 0.4041412627999999 0.33542309509999996 0.12095398589999999 1.0000 P P8 1.0 0.4001272747 0.5804186863 0.12214217279999999 1.0000 P P9 1.0 0.07982293829999998 0.5481781442999999 0.1572280983 1.0000 P P10 1.0 0.7295928779999998 0.5228796386 0.23155330580000003 1.0000 P P11 1.0 0.7275193941 0.7709016683999997 0.23502398130000002 1.0000 P P12 1.0 0.7244675148999999 0.2748167515 0.2353450224 1.0000 P P13 1.0 0.8508595238999997 0.4159474088 0.25040714769999994 1.0000 P P14 1.0 0.8530963216 0.6704361657 0.2518904525 1.0000 P P15 1.0 0.8303486504999998 0.15656336459999998 0.2577396888 1.0000 P P16 1.0 0.8333500691 0.9287594523 0.2582241524 1.0000 P P17 1.0 0.7020608158 0.023994055900000005 0.2597583272 1.0000 P P18 1.0 0.3689994893 0.9976914644000001 0.26256380849999994 1.0000 P P19 1.0 0.3638683436 0.2257934467 0.263682999 1.0000 P P20 1.0 0.34016301709999996 0.48510205929999994 0.2778115318 1.0000 P P21 1.0 0.3430999764 0.7379323959999998 0.278667998 1.0000 P P22 1.0 0.6569001139 0.2620678262999999 0.7213328156999999 1.0000 P P23 1.0 0.6598370731 0.514898163 0.7221892819 1.0000 P P24 1.0 0.6361320896999998 0.7742055581999999 0.7363162025999999 1.0000 P P25 1.0 0.6310002616 0.002308312600000026 0.7374353742000002 1.0000 P P26 1.0 0.29793814139999997 0.9760057180999999 0.7402408381999999 1.0000 P P27 1.0 0.1666500211 0.07124077009999999 0.7417766612999999 1.0000 P P28 1.0 0.1696515513 0.8434376329 0.7422611236 1.0000 P P29 1.0 0.14690388020000003 0.32956483170000006 0.7481103599000001 1.0000 P P30 1.0 0.1491394333 0.5840523651 0.7495920177 1.0000 P P31 1.0 0.2755318931 0.7251842429000002 0.7646557726000001 1.0000 P P32 1.0 0.27248035679999993 0.2290981086 0.7649752015 1.0000 P P33 1.0 0.27040641849999997 0.4771205807 0.7684474904999999 1.0000 P P34 1.0 0.9201767011000002 0.4518208576000001 0.8427710858000002 1.0000 P P35 1.0 0.5998724761999998 0.4195810907 0.8778570099999999 1.0000 P P36 1.0 0.5958588274 0.6645771272 0.8790468279 1.0000 P P37 1.0 0.5926414966 0.1726603775 0.8805842458 1.0000 P P38 1.0 0.5669255173 0.9178895592999999 0.9043662140000001 1.0000 P P39 1.0 0.8452817796 0.3159658752000001 0.9180952017 1.0000 P P40 1.0 0.8484274735 0.6062581601000001 0.9200326760000002 1.0000 P P41 1.0 0.8230626868999998 0.048880523999999974 0.9205135822999999 1.0000 P P42 1.0 0.8268833873 0.8724334180999997 0.9215431515999999 1.0000