# generated using pymatgen data_Sb(PO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.00646100 _cell_length_b 7.21408800 _cell_length_c 11.64837301 _cell_angle_alpha 53.71561259 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sb(PO3)4 _chemical_formula_sum 'Sb4 P16 O48' _cell_volume 881.02686280 _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 0.72425200 0.02315700 0.48259500 1.0 Sb Sb1 1 0.77574800 0.02315700 0.98259500 1.0 Sb Sb2 1 0.27574800 0.97684300 0.51740500 1.0 Sb Sb3 1 0.22425200 0.97684300 0.01740500 1.0 P P4 1 0.36990000 0.16898400 0.19724300 1.0 P P5 1 0.09261600 0.94024800 0.28605400 1.0 P P6 1 0.11311800 0.50197300 0.75947100 1.0 P P7 1 0.13010000 0.16898400 0.69724300 1.0 P P8 1 0.61017500 0.60725800 0.27562600 1.0 P P9 1 0.88982500 0.60725800 0.77562600 1.0 P P10 1 0.59261600 0.05975200 0.21394600 1.0 P P11 1 0.88688200 0.49802700 0.24052900 1.0 P P12 1 0.38982500 0.39274200 0.72437400 1.0 P P13 1 0.63010000 0.83101600 0.80275700 1.0 P P14 1 0.86990000 0.83101600 0.30275700 1.0 P P15 1 0.40738400 0.94024800 0.78605400 1.0 P P16 1 0.61311800 0.49802700 0.74052900 1.0 P P17 1 0.11017500 0.39274200 0.22437400 1.0 P P18 1 0.38688200 0.50197300 0.25947100 1.0 P P19 1 0.90738400 0.05975200 0.71394600 1.0 O O20 1 0.78736600 0.83888200 0.38914100 1.0 O O21 1 0.01917900 0.16072900 0.64016200 1.0 O O22 1 0.21263400 0.16111800 0.61085900 1.0 O O23 1 0.98082100 0.83927100 0.35983800 1.0 O O24 1 0.71263400 0.83888200 0.88914100 1.0 O O25 1 0.00488500 0.42636700 0.28157600 1.0 O O26 1 0.92532000 0.78628000 0.80817300 1.0 O O27 1 0.86494300 0.57808600 0.34108200 1.0 O O28 1 0.10867300 0.87858200 0.18282000 1.0 O O29 1 0.87132000 0.00509100 0.14217400 1.0 O O30 1 0.33390600 0.85430900 0.90612900 1.0 O O31 1 0.89132700 0.12141800 0.81718000 1.0 O O32 1 0.37132000 0.99490900 0.35782600 1.0 O O33 1 0.18264300 0.27667600 0.35038400 1.0 O O34 1 0.32590500 0.71993000 0.20132600 1.0 O O35 1 0.07468000 0.21372000 0.19182700 1.0 O O36 1 0.35245400 0.60871000 0.59069300 1.0 O O37 1 0.51917900 0.83927100 0.85983800 1.0 O O38 1 0.83390600 0.14569100 0.59387100 1.0 O O39 1 0.63505700 0.57808600 0.84108200 1.0 O O40 1 0.50488500 0.57363300 0.21842400 1.0 O O41 1 0.64754600 0.39129000 0.40930700 1.0 O O42 1 0.60867300 0.12141800 0.31718000 1.0 O O43 1 0.16609400 0.85430900 0.40612900 1.0 O O44 1 0.28736600 0.16111800 0.11085900 1.0 O O45 1 0.12355500 0.30638200 0.91548200 1.0 O O46 1 0.49511500 0.42636700 0.78157600 1.0 O O47 1 0.12868000 0.99490900 0.85782600 1.0 O O48 1 0.81735700 0.72332400 0.64961600 1.0 O O49 1 0.36494300 0.42191400 0.15891800 1.0 O O50 1 0.66609400 0.14569100 0.09387100 1.0 O O51 1 0.99511500 0.57363300 0.71842400 1.0 O O52 1 0.37644500 0.30638200 0.41548200 1.0 O O53 1 0.14754600 0.60871000 0.09069300 1.0 O O54 1 0.42532000 0.21372000 0.69182700 1.0 O O55 1 0.68264300 0.72332400 0.14961600 1.0 O O56 1 0.67409500 0.28007000 0.79867400 1.0 O O57 1 0.57468000 0.78628000 0.30817300 1.0 O O58 1 0.48082100 0.16072900 0.14016200 1.0 O O59 1 0.87644500 0.69361800 0.08451800 1.0 O O60 1 0.17409500 0.71993000 0.70132600 1.0 O O61 1 0.39132700 0.87858200 0.68282000 1.0 O O62 1 0.82590500 0.28007000 0.29867400 1.0 O O63 1 0.62868000 0.00509100 0.64217400 1.0 O O64 1 0.62355500 0.69361800 0.58451800 1.0 O O65 1 0.31735700 0.27667600 0.85038400 1.0 O O66 1 0.13505700 0.42191400 0.65891800 1.0 O O67 1 0.85245400 0.39129000 0.90930700 1.0