# generated using pymatgen
data_Sb(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47060100
_cell_length_b   7.15356800
_cell_length_c   7.54064314
_cell_angle_alpha   88.50082869
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb(PO3)4
_chemical_formula_sum   'Sb2 P8 O24'
_cell_volume   456.76901957
_cell_formula_units_Z   2
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  0.73391500  0.75002000  0.24845500  1.0
  Sb  Sb1  1  0.23391500  0.24998000  0.75154500  1.0
  P  P2  1  0.90626100  0.99616100  0.60970600  1.0
  P  P3  1  0.40626100  0.00383900  0.39029400  1.0
  P  P4  1  0.17373700  0.91402000  0.09302200  1.0
  P  P5  1  0.99354800  0.60410800  0.58482100  1.0
  P  P6  1  0.37797000  0.56223300  0.08270900  1.0
  P  P7  1  0.87797000  0.43776700  0.91729100  1.0
  P  P8  1  0.49354800  0.39589200  0.41517900  1.0
  P  P9  1  0.67373700  0.08598000  0.90697800  1.0
  O  O10  1  0.80789200  0.98865100  0.79116000  1.0
  O  O11  1  0.69261800  0.99937300  0.09252900  1.0
  O  O12  1  0.79921900  0.97287700  0.45268500  1.0
  O  O13  1  0.01721300  0.91624900  0.17934700  1.0
  O  O14  1  0.01482300  0.81597000  0.64408800  1.0
  O  O15  1  0.51036900  0.83210700  0.39372400  1.0
  O  O16  1  0.23029200  0.69815200  0.07507500  1.0
  O  O17  1  0.53354900  0.66301100  0.06324900  1.0
  O  O18  1  0.93632700  0.60020400  0.39663100  1.0
  O  O19  1  0.85246700  0.59484800  0.04379900  1.0
  O  O20  1  0.85927600  0.52471700  0.71747600  1.0
  O  O21  1  0.15071600  0.51252300  0.62329300  1.0
  O  O22  1  0.65071600  0.48747700  0.37670700  1.0
  O  O23  1  0.35927600  0.47528300  0.28252400  1.0
  O  O24  1  0.35246700  0.40515200  0.95620100  1.0
  O  O25  1  0.43632700  0.39979600  0.60336900  1.0
  O  O26  1  0.03354900  0.33698900  0.93675100  1.0
  O  O27  1  0.73029200  0.30184800  0.92492500  1.0
  O  O28  1  0.01036900  0.16789300  0.60627600  1.0
  O  O29  1  0.51482300  0.18403000  0.35591200  1.0
  O  O30  1  0.51721300  0.08375100  0.82065300  1.0
  O  O31  1  0.29921900  0.02712300  0.54731500  1.0
  O  O32  1  0.19261800  0.00062700  0.90747100  1.0
  O  O33  1  0.30789200  0.01134900  0.20884000  1.0