data_image0 _chemical_formula_structural P8S20 _chemical_formula_sum "P8 S20" _cell_length_a 9.289753645252118 _cell_length_b 9.400487549196372 _cell_length_c 9.427526583885458 _cell_angle_alpha 92.82829860523283 _cell_angle_beta 100.99238208875796 _cell_angle_gamma 109.99560412470017 _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 0.1804594684 0.3456381465 0.034757097800000004 1.0000 P P2 1.0 0.7450571686 0.9115757532 0.188733307 1.0000 P P3 1.0 0.08934958819999994 0.8392126237999998 0.283870347 1.0000 P P4 1.0 0.7343416012 0.5637164136 0.2986087323 1.0000 P P5 1.0 0.2656585351 0.4362833595 0.7013912673 1.0000 P P6 1.0 0.9106512011 0.1607884208 0.7161307438000001 1.0000 P P7 1.0 0.25494149750000006 0.0884228898 0.8112666900000001 1.0000 P P8 1.0 0.8195399864999999 0.6543627610999999 0.9652429038 1.0000 S S1 1.0 0.2840684631 0.1773815799 0.030005095 1.0000 S S2 1.0 0.061067757800000004 0.7514476812 0.065201021 1.0000 S S3 1.0 0.7087667815999998 0.47595940909999995 0.0806542768 1.0000 S S4 1.0 0.6552810906 0.06732309909999999 0.1940320257 1.0000 S S5 1.0 0.2065792204 0.42591599519999995 0.2333389534 1.0000 S S6 1.0 0.9873523711 0.008714988599999996 0.2869366381 1.0000 S S7 1.0 0.6315181399 0.7328355474999999 0.3026800604 1.0000 S S8 1.0 0.30984442729999995 0.9290648192999998 0.3709839976 1.0000 S S9 1.0 0.9763518894 0.6619126904 0.3994840432999999 1.0000 S S10 1.0 0.6336623679 0.39948796360000005 0.40102822160000007 1.0000 S S11 1.0 0.36633816280000003 0.6005129418000001 0.5989717803 1.0000 S S12 1.0 0.023647824199999976 0.33808835649999996 0.6005170473 1.0000 S S13 1.0 0.6901565261 0.07093481229999998 0.6290149132 1.0000 S S14 1.0 0.3684826494 0.2671654971 0.6973210305000002 1.0000 S S15 1.0 0.012647083799999953 0.991285919 0.7130633635 1.0000 S S16 1.0 0.7934209159 0.5740837779000001 0.7666610462 1.0000 S S17 1.0 0.3447183643 0.9326778085 0.8059679759000001 1.0000 S S18 1.0 0.2912336133 0.5240405033 0.9193468116999999 1.0000 S S19 1.0 0.9389316971 0.24855322639999997 0.9347989806 1.0000 S S20 1.0 0.7159316732 0.8226181931999998 0.9699949046 1.0000