# generated using pymatgen data_Sb(PO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80793200 _cell_length_b 7.53647200 _cell_length_c 15.77000244 _cell_angle_alpha 68.10465674 _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 971.31328611 _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 0.15717200 0.68689400 0.85436600 1.0 Sb Sb1 1 0.65717200 0.31310600 0.64563400 1.0 Sb Sb2 1 0.34282800 0.68689400 0.35436600 1.0 Sb Sb3 1 0.84282800 0.31310600 0.14563400 1.0 P P4 1 0.23813600 0.77258500 0.04620000 1.0 P P5 1 0.27197300 0.36446400 0.57102300 1.0 P P6 1 0.47051300 0.10090400 0.18600800 1.0 P P7 1 0.77197300 0.63553600 0.92897700 1.0 P P8 1 0.02948700 0.10090400 0.68600800 1.0 P P9 1 0.52948700 0.89909600 0.81399200 1.0 P P10 1 0.55029300 0.34430500 0.28500700 1.0 P P11 1 0.44970700 0.65569500 0.71499300 1.0 P P12 1 0.22802700 0.36446400 0.07102300 1.0 P P13 1 0.05029300 0.65569500 0.21499300 1.0 P P14 1 0.94970700 0.34430500 0.78500700 1.0 P P15 1 0.26186400 0.77258500 0.54620000 1.0 P P16 1 0.76186400 0.22741500 0.95380000 1.0 P P17 1 0.72802700 0.63553600 0.42897700 1.0 P P18 1 0.97051300 0.89909600 0.31399200 1.0 P P19 1 0.73813600 0.22741500 0.45380000 1.0 O O20 1 0.60261700 0.09541600 0.77579500 1.0 O O21 1 0.13495800 0.88851800 0.34015400 1.0 O O22 1 0.93992400 0.79985300 0.24013500 1.0 O O23 1 0.37717600 0.79662600 0.62285700 1.0 O O24 1 0.86504200 0.11148200 0.65984600 1.0 O O25 1 0.59560400 0.73596800 0.36998400 1.0 O O26 1 0.87079500 0.10602600 0.46454100 1.0 O O27 1 0.63495800 0.11148200 0.15984600 1.0 O O28 1 0.10261700 0.90458400 0.72420500 1.0 O O29 1 0.21101100 0.42179600 0.96804100 1.0 O O30 1 0.12282400 0.79662600 0.12285700 1.0 O O31 1 0.36504200 0.88851800 0.84015400 1.0 O O32 1 0.40439600 0.26403200 0.63001600 1.0 O O33 1 0.33188000 0.57691700 0.78999400 1.0 O O34 1 0.95872300 0.50151400 0.20102200 1.0 O O35 1 0.28309500 0.54349700 0.09440200 1.0 O O36 1 0.71101100 0.57820400 0.53195900 1.0 O O37 1 0.87717600 0.20337400 0.87714300 1.0 O O38 1 0.12582600 0.22982500 0.59851700 1.0 O O39 1 0.37417400 0.22982500 0.09851700 1.0 O O40 1 0.89738300 0.09541600 0.27579500 1.0 O O41 1 0.83188000 0.42308300 0.71000600 1.0 O O42 1 0.78898900 0.57820400 0.03195900 1.0 O O43 1 0.12881100 0.78732000 0.96752200 1.0 O O44 1 0.66812000 0.42308300 0.21000600 1.0 O O45 1 0.54127700 0.50151400 0.70102200 1.0 O O46 1 0.28898900 0.42179600 0.46804100 1.0 O O47 1 0.62282400 0.20337400 0.37714300 1.0 O O48 1 0.12920500 0.89397400 0.53545900 1.0 O O49 1 0.09560400 0.26403200 0.13001600 1.0 O O50 1 0.37079500 0.89397400 0.03545900 1.0 O O51 1 0.45872300 0.49848600 0.29897800 1.0 O O52 1 0.62881100 0.21268000 0.53247800 1.0 O O53 1 0.87118900 0.21268000 0.03247800 1.0 O O54 1 0.90439600 0.73596800 0.86998400 1.0 O O55 1 0.21690500 0.54349700 0.59440200 1.0 O O56 1 0.37118900 0.78732000 0.46752200 1.0 O O57 1 0.62920500 0.10602600 0.96454100 1.0 O O58 1 0.87417400 0.77017500 0.40148300 1.0 O O59 1 0.04127700 0.49848600 0.79897800 1.0 O O60 1 0.06007600 0.20014700 0.75986500 1.0 O O61 1 0.16812000 0.57691700 0.28999400 1.0 O O62 1 0.78309500 0.45650300 0.40559800 1.0 O O63 1 0.56007600 0.79985300 0.74013500 1.0 O O64 1 0.71690500 0.45650300 0.90559800 1.0 O O65 1 0.43992400 0.20014700 0.25986500 1.0 O O66 1 0.39738300 0.90458400 0.22420500 1.0 O O67 1 0.62582600 0.77017500 0.90148300 1.0