# generated using pymatgen data_Sb(PO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78360900 _cell_length_b 10.35426200 _cell_length_c 12.62889547 _cell_angle_alpha 53.09148534 _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 918.39140886 _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 0.27269100 0.82751600 0.98707500 1.0 Sb Sb1 1 0.77269100 0.17248400 0.51292500 1.0 Sb Sb2 1 0.22730900 0.82751600 0.48707500 1.0 Sb Sb3 1 0.72730900 0.17248400 0.01292500 1.0 P P4 1 0.49685500 0.51201500 0.23323900 1.0 P P5 1 0.38627500 0.70406000 0.31118900 1.0 P P6 1 0.88627500 0.29594000 0.18881100 1.0 P P7 1 0.50314500 0.48798500 0.76676100 1.0 P P8 1 0.61372500 0.29594000 0.68881100 1.0 P P9 1 0.09898200 0.10358600 0.15562200 1.0 P P10 1 0.00314500 0.51201500 0.73323900 1.0 P P11 1 0.15672000 0.18081100 0.46520600 1.0 P P12 1 0.11372500 0.70406000 0.81118900 1.0 P P13 1 0.90101800 0.89641400 0.84437800 1.0 P P14 1 0.40101800 0.10358600 0.65562200 1.0 P P15 1 0.84328000 0.81918900 0.53479400 1.0 P P16 1 0.59898200 0.89641400 0.34437800 1.0 P P17 1 0.34328000 0.18081100 0.96520600 1.0 P P18 1 0.65672000 0.81918900 0.03479400 1.0 P P19 1 0.99685500 0.48798500 0.26676100 1.0 O O20 1 0.66827100 0.18387800 0.83013400 1.0 O O21 1 0.71026300 0.33231500 0.57527000 1.0 O O22 1 0.78973700 0.33231500 0.07527000 1.0 O O23 1 0.27664000 0.07884700 0.92822100 1.0 O O24 1 0.77850100 0.78619000 0.96001300 1.0 O O25 1 0.77664000 0.92115300 0.57177900 1.0 O O26 1 0.21026300 0.66768500 0.92473000 1.0 O O27 1 0.37581400 0.57064800 0.12745200 1.0 O O28 1 0.86232600 0.64049500 0.66703200 1.0 O O29 1 0.72336000 0.92115300 0.07177900 1.0 O O30 1 0.72149900 0.78619000 0.46001300 1.0 O O31 1 0.06387900 0.53574400 0.84273800 1.0 O O32 1 0.83172900 0.18387800 0.33013400 1.0 O O33 1 0.12418600 0.57064800 0.62745200 1.0 O O34 1 0.95011300 0.76968500 0.81844700 1.0 O O35 1 0.31268400 0.96710400 0.77323200 1.0 O O36 1 0.98885600 0.87376800 0.45351700 1.0 O O37 1 0.44269100 0.65487800 0.69249500 1.0 O O38 1 0.55730900 0.34512200 0.30750500 1.0 O O39 1 0.01114400 0.12623200 0.54648300 1.0 O O40 1 0.96790200 0.05897400 0.10619700 1.0 O O41 1 0.54988700 0.76968500 0.31844700 1.0 O O42 1 0.03209800 0.94102600 0.89380300 1.0 O O43 1 0.22336000 0.07884700 0.42822100 1.0 O O44 1 0.22149900 0.21381000 0.03998700 1.0 O O45 1 0.93612100 0.46425600 0.15726200 1.0 O O46 1 0.45011300 0.23031500 0.68155300 1.0 O O47 1 0.04988700 0.23031500 0.18155300 1.0 O O48 1 0.43612100 0.53574400 0.34273800 1.0 O O49 1 0.05730900 0.65487800 0.19249500 1.0 O O50 1 0.36232600 0.35950500 0.83296800 1.0 O O51 1 0.94269100 0.34512200 0.80750500 1.0 O O52 1 0.46790200 0.94102600 0.39380300 1.0 O O53 1 0.63767400 0.64049500 0.16703200 1.0 O O54 1 0.27850100 0.21381000 0.53998700 1.0 O O55 1 0.28973700 0.66768500 0.42473000 1.0 O O56 1 0.62418600 0.42935200 0.87254800 1.0 O O57 1 0.33172900 0.81612200 0.16986600 1.0 O O58 1 0.13767400 0.35950500 0.33296800 1.0 O O59 1 0.56387900 0.46425600 0.65726200 1.0 O O60 1 0.51114400 0.87376800 0.95351700 1.0 O O61 1 0.16827100 0.81612200 0.66986600 1.0 O O62 1 0.53209800 0.05897400 0.60619700 1.0 O O63 1 0.48885600 0.12623200 0.04648300 1.0 O O64 1 0.81268400 0.03289600 0.72676800 1.0 O O65 1 0.87581400 0.42935200 0.37254800 1.0 O O66 1 0.18731600 0.96710400 0.27323200 1.0 O O67 1 0.68731600 0.03289600 0.22676800 1.0