# generated using pymatgen
data_Sb(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48515438
_cell_length_b   7.48515438
_cell_length_c   10.30361624
_cell_angle_alpha   67.40712358
_cell_angle_beta   67.40712358
_cell_angle_gamma   69.76548618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb(PO3)4
_chemical_formula_sum   'Sb2 P8 O24'
_cell_volume   478.58536479
_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  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb1  1  0.50000000  0.00000000  0.50000000  1.0
  P  P2  1  0.31221800  0.32347200  0.68972800  1.0
  P  P3  1  0.25517800  0.72824600  0.47248200  1.0
  P  P4  1  0.27175400  0.74482200  0.02751800  1.0
  P  P5  1  0.32347200  0.31221800  0.18972800  1.0
  P  P6  1  0.67652800  0.68778200  0.81027200  1.0
  P  P7  1  0.72824600  0.25517800  0.97248200  1.0
  P  P8  1  0.74482200  0.27175400  0.52751800  1.0
  P  P9  1  0.68778200  0.67652800  0.31027200  1.0
  O  O10  1  0.79990900  0.66228800  0.15588500  1.0
  O  O11  1  0.79737400  0.31808800  0.06920400  1.0
  O  O12  1  0.46366500  0.67049600  0.34430700  1.0
  O  O13  1  0.31808800  0.79737400  0.56920400  1.0
  O  O14  1  0.22256800  0.50535500  0.57089800  1.0
  O  O15  1  0.30376300  0.13568500  0.66836100  1.0
  O  O16  1  0.09067500  0.84184200  0.40934300  1.0
  O  O17  1  0.33771200  0.20009100  0.34411500  1.0
  O  O18  1  0.50535500  0.22256800  0.07089800  1.0
  O  O19  1  0.86431500  0.69623700  0.83163900  1.0
  O  O20  1  0.32950400  0.53633500  0.15569300  1.0
  O  O21  1  0.15815800  0.90932500  0.09065700  1.0
  O  O22  1  0.84184200  0.09067500  0.90934300  1.0
  O  O23  1  0.67049600  0.46366500  0.84430700  1.0
  O  O24  1  0.13568500  0.30376300  0.16836100  1.0
  O  O25  1  0.49464500  0.77743200  0.92910200  1.0
  O  O26  1  0.66228800  0.79990900  0.65588500  1.0
  O  O27  1  0.90932500  0.15815800  0.59065700  1.0
  O  O28  1  0.69623700  0.86431500  0.33163900  1.0
  O  O29  1  0.77743200  0.49464500  0.42910200  1.0
  O  O30  1  0.68191200  0.20262600  0.43079600  1.0
  O  O31  1  0.53633500  0.32950400  0.65569300  1.0
  O  O32  1  0.20262600  0.68191200  0.93079600  1.0
  O  O33  1  0.20009100  0.33771200  0.84411500  1.0