# generated using pymatgen data_Sb(PO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.66967123 _cell_length_b 7.66967123 _cell_length_c 17.29320100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 98.68363894 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sb(PO3)4 _chemical_formula_sum 'Sb4 P16 O48' _cell_volume 1005.59204986 _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 0.03247300 0.40252700 0.63718300 1.0 Sb Sb1 1 0.40252700 0.03247300 0.36281700 1.0 Sb Sb2 1 0.59747300 0.96752700 0.86281700 1.0 Sb Sb3 1 0.96752700 0.59747300 0.13718300 1.0 P P4 1 0.03299600 0.74698300 0.34191700 1.0 P P5 1 0.21789700 0.68957100 0.48591300 1.0 P P6 1 0.25301700 0.96700400 0.15808300 1.0 P P7 1 0.31042900 0.78210300 0.01408700 1.0 P P8 1 0.27073000 0.33333200 0.19534600 1.0 P P9 1 0.36918100 0.63081900 0.75000000 1.0 P P10 1 0.33333200 0.27073000 0.80465400 1.0 P P11 1 0.35186700 0.35186700 0.50000000 1.0 P P12 1 0.64813300 0.64813300 0.00000000 1.0 P P13 1 0.66666800 0.72927000 0.30465400 1.0 P P14 1 0.63081900 0.36918100 0.25000000 1.0 P P15 1 0.72927000 0.66666800 0.69534600 1.0 P P16 1 0.68957100 0.21789700 0.51408700 1.0 P P17 1 0.74698300 0.03299600 0.65808300 1.0 P P18 1 0.78210300 0.31042900 0.98591300 1.0 P P19 1 0.96700400 0.25301700 0.84191700 1.0 O O20 1 0.06342200 0.87270500 0.15108400 1.0 O O21 1 0.05015100 0.64230900 0.27059100 1.0 O O22 1 0.12729500 0.93657800 0.34891600 1.0 O O23 1 0.09034600 0.63468100 0.41337600 1.0 O O24 1 0.11369000 0.64735800 0.55908400 1.0 O O25 1 0.12681900 0.68182800 0.02484400 1.0 O O26 1 0.19353500 0.60437500 0.70832100 1.0 O O27 1 0.16775800 0.23941200 0.86422400 1.0 O O28 1 0.19977800 0.48047100 0.15145100 1.0 O O29 1 0.22350100 0.28358000 0.27586600 1.0 O O30 1 0.31817200 0.87318100 0.47515600 1.0 O O31 1 0.23515500 0.30530900 0.56959300 1.0 O O32 1 0.23941200 0.16775800 0.13577600 1.0 O O33 1 0.35769100 0.94984900 0.22940900 1.0 O O34 1 0.35264200 0.88631000 0.94091600 1.0 O O35 1 0.28358000 0.22350100 0.72413400 1.0 O O36 1 0.36531900 0.90965400 0.08662400 1.0 O O37 1 0.30530900 0.23515500 0.43040700 1.0 O O38 1 0.35838000 0.55356400 0.47616500 1.0 O O39 1 0.39562500 0.80646500 0.79167900 1.0 O O40 1 0.38933100 0.48473900 0.81388300 1.0 O O41 1 0.44643600 0.64162000 0.02383500 1.0 O O42 1 0.51952900 0.80022200 0.34854900 1.0 O O43 1 0.51526100 0.61066900 0.68611700 1.0 O O44 1 0.48473900 0.38933100 0.18611700 1.0 O O45 1 0.48047100 0.19977800 0.84854900 1.0 O O46 1 0.55356400 0.35838000 0.52383500 1.0 O O47 1 0.61066900 0.51526100 0.31388300 1.0 O O48 1 0.60437500 0.19353500 0.29167900 1.0 O O49 1 0.64162000 0.44643600 0.97616500 1.0 O O50 1 0.69469100 0.76484500 0.93040700 1.0 O O51 1 0.63468100 0.09034600 0.58662400 1.0 O O52 1 0.71642000 0.77649900 0.22413400 1.0 O O53 1 0.64735800 0.11369000 0.44091600 1.0 O O54 1 0.64230900 0.05015100 0.72940900 1.0 O O55 1 0.76058800 0.83224200 0.63577600 1.0 O O56 1 0.76484500 0.69469100 0.06959300 1.0 O O57 1 0.68182800 0.12681900 0.97515600 1.0 O O58 1 0.77649900 0.71642000 0.77586600 1.0 O O59 1 0.80022200 0.51952900 0.65145100 1.0 O O60 1 0.83224200 0.76058800 0.36422400 1.0 O O61 1 0.80646500 0.39562500 0.20832100 1.0 O O62 1 0.87318100 0.31817200 0.52484400 1.0 O O63 1 0.88631000 0.35264200 0.05908400 1.0 O O64 1 0.90965400 0.36531900 0.91337600 1.0 O O65 1 0.87270500 0.06342200 0.84891600 1.0 O O66 1 0.94984900 0.35769100 0.77059100 1.0 O O67 1 0.93657800 0.12729500 0.65108400 1.0