# generated using pymatgen data_SbPC3Cl5O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.06291800 _cell_length_b 9.33335825 _cell_length_c 16.54439862 _cell_angle_alpha 89.80061185 _cell_angle_beta 89.76136731 _cell_angle_gamma 89.98664807 _symmetry_Int_Tables_number 1 _chemical_formula_structural SbPC3Cl5O _chemical_formula_sum 'Sb4 P4 C12 Cl20 O4' _cell_volume 1399.42801983 _cell_formula_units_Z 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 '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 Sb Sb0 1 0.75061200 0.40408800 0.62481000 1.0 Sb Sb1 1 0.74474900 0.09576800 0.12483000 1.0 Sb Sb2 1 0.25135400 0.59618100 0.37521500 1.0 Sb Sb3 1 0.25422200 0.90452300 0.87518400 1.0 P P4 1 0.66596600 0.73283200 0.55875300 1.0 P P5 1 0.83366800 0.76842600 0.05879600 1.0 P P6 1 0.16622100 0.26777200 0.44104900 1.0 P P7 1 0.16585000 0.23201800 0.94110700 1.0 C C8 1 0.68094300 0.61863600 0.03978200 1.0 C C9 1 0.81988800 0.88224600 0.53958500 1.0 C C10 1 0.31882700 0.38131300 0.96032700 1.0 C C11 1 0.31904200 0.11750300 0.46070700 1.0 C C12 1 0.80685000 0.86176100 0.61865900 1.0 C C13 1 0.69265100 0.63812000 0.11874900 1.0 C C14 1 0.30788100 0.13788200 0.38180200 1.0 C C15 1 0.21596400 0.28345500 0.83315000 1.0 C C16 1 0.21697400 0.21664800 0.33320300 1.0 C C17 1 0.30738400 0.36180300 0.88139700 1.0 C C18 1 0.71485800 0.78309900 0.66679800 1.0 C C19 1 0.78418300 0.71675300 0.16674300 1.0 Cl Cl20 1 0.73557600 0.68176400 0.74920600 1.0 Cl Cl21 1 0.76358000 0.81711600 0.24925100 1.0 Cl Cl22 1 0.23979100 0.31669400 0.25034700 1.0 Cl Cl23 1 0.23810900 0.18225700 0.75106700 1.0 Cl Cl24 1 0.75022100 0.23864900 0.52084000 1.0 Cl Cl25 1 0.74201500 0.26165600 0.02045500 1.0 Cl Cl26 1 0.24795200 0.76119200 0.47931100 1.0 Cl Cl27 1 0.25736300 0.73830800 0.97938900 1.0 Cl Cl28 1 0.74969200 0.24812100 0.74010900 1.0 Cl Cl29 1 0.74928300 0.25158500 0.23963600 1.0 Cl Cl30 1 0.25033100 0.75265900 0.26014300 1.0 Cl Cl31 1 0.25002000 0.74905900 0.76030600 1.0 Cl Cl32 1 0.01115600 0.44153800 0.63782300 1.0 Cl Cl33 1 0.48649200 0.05531700 0.14135000 1.0 Cl Cl34 1 0.51217600 0.56030900 0.36116000 1.0 Cl Cl35 1 0.99028300 0.94074200 0.86311200 1.0 Cl Cl36 1 0.99021200 0.55477200 0.36113800 1.0 Cl Cl37 1 0.51244300 0.94549100 0.85909100 1.0 Cl Cl38 1 0.48908200 0.44314800 0.63940400 1.0 Cl Cl39 1 0.00884900 0.05866400 0.13651500 1.0 O O40 1 0.75358500 0.58507600 0.55020500 1.0 O O41 1 0.74560600 0.91578800 0.05006100 1.0 O O42 1 0.25483900 0.41500400 0.44941000 1.0 O O43 1 0.25325800 0.08426400 0.95002200 1.0