# generated using pymatgen data_Sb(PO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.35696800 _cell_length_b 9.67042100 _cell_length_c 13.14319400 _cell_angle_alpha 90.00000000 _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 1062.17246519 _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 0.64001000 0.25000000 0.00000000 1.0 Sb Sb1 1 0.85999000 0.75000000 0.50000000 1.0 Sb Sb2 1 0.35999000 0.75000000 0.00000000 1.0 Sb Sb3 1 0.14001000 0.25000000 0.50000000 1.0 P P4 1 0.82632400 0.00252600 0.13756700 1.0 P P5 1 0.53466200 0.51158600 0.15634100 1.0 P P6 1 0.96533800 0.01158600 0.34365900 1.0 P P7 1 0.96533800 0.48841400 0.65634100 1.0 P P8 1 0.67367600 0.99747400 0.63756700 1.0 P P9 1 0.17367600 0.50252600 0.13756700 1.0 P P10 1 0.32632400 0.49747400 0.63756700 1.0 P P11 1 0.46533800 0.01158600 0.15634100 1.0 P P12 1 0.67367600 0.50252600 0.36243300 1.0 P P13 1 0.82632400 0.49747400 0.86243300 1.0 P P14 1 0.53466200 0.98841400 0.84365900 1.0 P P15 1 0.17367600 0.99747400 0.86243300 1.0 P P16 1 0.32632400 0.00252600 0.36243300 1.0 P P17 1 0.46533800 0.48841400 0.84365900 1.0 P P18 1 0.03466200 0.51158600 0.34365900 1.0 P P19 1 0.03466200 0.98841400 0.65634100 1.0 O O20 1 0.31553200 0.12591000 0.43600000 1.0 O O21 1 0.40897000 0.87575600 0.39304200 1.0 O O22 1 0.14540500 0.52876200 0.67890400 1.0 O O23 1 0.54654600 0.62294600 0.07482900 1.0 O O24 1 0.64540500 0.52876200 0.82109600 1.0 O O25 1 0.31553200 0.37409000 0.56400000 1.0 O O26 1 0.95345400 0.12294600 0.42517100 1.0 O O27 1 0.59103000 0.37575600 0.39304200 1.0 O O28 1 0.62911300 0.38019800 0.13311900 1.0 O O29 1 0.45345400 0.37705400 0.92517100 1.0 O O30 1 0.54654600 0.87705400 0.92517100 1.0 O O31 1 0.09868500 0.92571700 0.75988200 1.0 O O32 1 0.40131500 0.42571700 0.74011800 1.0 O O33 1 0.14540500 0.97123800 0.32109600 1.0 O O34 1 0.18446800 0.87409000 0.93600000 1.0 O O35 1 0.90131500 0.42571700 0.75988200 1.0 O O36 1 0.90897000 0.87575600 0.10695800 1.0 O O37 1 0.09103000 0.37575600 0.10695800 1.0 O O38 1 0.40131500 0.07428300 0.25988200 1.0 O O39 1 0.81553200 0.37409000 0.93600000 1.0 O O40 1 0.59103000 0.12424400 0.60695800 1.0 O O41 1 0.62911300 0.11980200 0.86688100 1.0 O O42 1 0.87088700 0.88019800 0.36688100 1.0 O O43 1 0.64540500 0.97123800 0.17890400 1.0 O O44 1 0.59868500 0.57428300 0.25988200 1.0 O O45 1 0.35459500 0.02876200 0.82109600 1.0 O O46 1 0.04654600 0.62294600 0.42517100 1.0 O O47 1 0.37088700 0.88019800 0.13311900 1.0 O O48 1 0.40897000 0.62424400 0.60695800 1.0 O O49 1 0.95345400 0.37705400 0.57482900 1.0 O O50 1 0.85459500 0.02876200 0.67890400 1.0 O O51 1 0.59868500 0.92571700 0.74011800 1.0 O O52 1 0.68446800 0.87409000 0.56400000 1.0 O O53 1 0.09103000 0.12424400 0.89304200 1.0 O O54 1 0.04654600 0.87705400 0.57482900 1.0 O O55 1 0.81553200 0.12591000 0.06400000 1.0 O O56 1 0.12911300 0.11980200 0.63311900 1.0 O O57 1 0.45345400 0.12294600 0.07482900 1.0 O O58 1 0.09868500 0.57428300 0.24011800 1.0 O O59 1 0.85459500 0.47123800 0.32109600 1.0 O O60 1 0.18446800 0.62591000 0.06400000 1.0 O O61 1 0.87088700 0.61980200 0.63311900 1.0 O O62 1 0.35459500 0.47123800 0.17890400 1.0 O O63 1 0.90131500 0.07428300 0.24011800 1.0 O O64 1 0.90897000 0.62424400 0.89304200 1.0 O O65 1 0.12911300 0.38019800 0.36688100 1.0 O O66 1 0.68446800 0.62591000 0.43600000 1.0 O O67 1 0.37088700 0.61980200 0.86688100 1.0