data_image0 _chemical_formula_structural P8S28 _chemical_formula_sum "P8 S28" _cell_length_a 6.536536337205891 _cell_length_b 11.021909 _cell_length_c 12.83293803194896 _cell_angle_alpha 90.0 _cell_angle_beta 93.45255547202876 _cell_angle_gamma 90.0 _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 0.0204632663 0.68499749 0.0988153349 1.0000 P P2 1.0 0.6595612289000001 0.7954284507 0.1799424426 1.0000 P P3 1.0 0.3404391758 0.295428859 0.32005775300000006 1.0000 P P4 1.0 0.9795371384 0.184996991 0.4011848607 1.0000 P P5 1.0 0.02046333840000001 0.8150021925 0.5988152959000002 1.0000 P P6 1.0 0.659561301 0.7045712317 0.6799424036000001 1.0000 P P7 1.0 0.3404392479 0.20457163999999997 0.8200577141000001 1.0000 P P8 1.0 0.9795372104 0.3150026007 0.9011848218 1.0000 S S1 1.0 0.9233152946 0.2775308706 0.05878540050000001 1.0000 S S2 1.0 0.7123548662 0.625247405 0.1056328785 1.0000 S S3 1.0 0.1531783022 0.1595177387 0.10760238910000001 1.0000 S S4 1.0 0.449563139 0.9029824144 0.1208482782 1.0000 S S5 1.0 0.2326826294 0.5744104764 0.1510128818 1.0000 S S6 1.0 0.40021002440000003 0.2614565226 0.16218600639999997 1.0000 S S7 1.0 0.9701117499 0.8536497624999999 0.17563131580000005 1.0000 S S8 1.0 0.029888654799999994 0.3536501708 0.32436887979999995 1.0000 S S9 1.0 0.5997887615 0.7614570216 0.33781340670000004 1.0000 S S10 1.0 0.7673177753 0.0744099774 0.34898731380000003 1.0000 S S11 1.0 0.5504372657 0.40298282269999997 0.37915191740000004 1.0000 S S12 1.0 0.8468205724 0.6595182377 0.39239780470000013 1.0000 S S13 1.0 0.2876454498 0.1252478132 0.39436653650000003 1.0000 S S14 1.0 0.0766851101 0.7775304622999999 0.4412147951 1.0000 S S15 1.0 0.9233153667000001 0.2224696284 0.5587853616000001 1.0000 S S16 1.0 0.7123549383000001 0.8747522775 0.6056328395000001 1.0000 S S17 1.0 0.15317837430000003 0.340481853 0.6076023502000001 1.0000 S S18 1.0 0.4495632111000001 0.5970172681 0.6208482393000001 1.0000 S S19 1.0 0.2326827015 0.9255901133 0.6510128428000002 1.0000 S S20 1.0 0.4002100965 0.2385430691 0.6621859674 1.0000 S S21 1.0 0.9701102919000001 0.64634992 0.675631275 1.0000 S S22 1.0 0.029888726900000013 0.146349421 0.8243688409000001 1.0000 S S23 1.0 0.5997889223 0.7385435681 0.8378141485 1.0000 S S24 1.0 0.7673178473 0.4255896143 0.8489872749000001 1.0000 S S25 1.0 0.5504373377 0.09701767629999998 0.8791518785000001 1.0000 S S26 1.0 0.8468206445 0.8404823519999999 0.8923977657 1.0000 S S27 1.0 0.2876455219 0.37475268579999993 0.8943664975000001 1.0000 S S28 1.0 0.0766851821 0.7224692201999999 0.9412147561 1.0000