# generated using pymatgen
data_Sb2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14613518
_cell_length_b   9.14613518
_cell_length_c   9.14613535
_cell_angle_alpha   55.14550304
_cell_angle_beta   55.14550304
_cell_angle_gamma   55.14550324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2(PO4)3
_chemical_formula_sum   'Sb4 P6 O24'
_cell_volume   479.93160769
_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  0.14232200  0.14232200  0.14232200  1.0
  Sb  Sb1  1  0.85767800  0.85767800  0.85767800  1.0
  Sb  Sb2  1  0.34795200  0.34795200  0.34795200  1.0
  Sb  Sb3  1  0.65204800  0.65204800  0.65204800  1.0
  P  P4  1  0.74485700  0.04297100  0.45577800  1.0
  P  P5  1  0.04297100  0.45577800  0.74485700  1.0
  P  P6  1  0.45577800  0.74485700  0.04297100  1.0
  P  P7  1  0.54422200  0.25514300  0.95702900  1.0
  P  P8  1  0.95702900  0.54422200  0.25514300  1.0
  P  P9  1  0.25514300  0.95702900  0.54422200  1.0
  O  O10  1  0.22009300  0.15689000  0.52209600  1.0
  O  O11  1  0.52209600  0.22009300  0.15689000  1.0
  O  O12  1  0.15689000  0.52209600  0.22009300  1.0
  O  O13  1  0.53051000  0.17789300  0.48397400  1.0
  O  O14  1  0.87460900  0.12755300  0.25156900  1.0
  O  O15  1  0.78613900  0.02484300  0.60651700  1.0
  O  O16  1  0.12755300  0.25156900  0.87460900  1.0
  O  O17  1  0.17789300  0.48397400  0.53051000  1.0
  O  O18  1  0.48397400  0.53051000  0.17789300  1.0
  O  O19  1  0.39348300  0.21386100  0.97515700  1.0
  O  O20  1  0.74843100  0.12539100  0.87244700  1.0
  O  O21  1  0.97515700  0.39348300  0.21386100  1.0
  O  O22  1  0.02484300  0.60651700  0.78613900  1.0
  O  O23  1  0.25156900  0.87460900  0.12755300  1.0
  O  O24  1  0.60651700  0.78613900  0.02484300  1.0
  O  O25  1  0.51602600  0.46949000  0.82210700  1.0
  O  O26  1  0.82210700  0.51602600  0.46949000  1.0
  O  O27  1  0.87244700  0.74843100  0.12539100  1.0
  O  O28  1  0.21386100  0.97515700  0.39348300  1.0
  O  O29  1  0.12539100  0.87244700  0.74843100  1.0
  O  O30  1  0.46949000  0.82210700  0.51602600  1.0
  O  O31  1  0.84311000  0.47790400  0.77990700  1.0
  O  O32  1  0.47790400  0.77990700  0.84311000  1.0
  O  O33  1  0.77990700  0.84311000  0.47790400  1.0