# generated using pymatgen
data_Ba3(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75507638
_cell_length_b   7.75507640
_cell_length_c   7.75507667
_cell_angle_alpha   42.56029693
_cell_angle_beta   42.56029433
_cell_angle_gamma   42.56029921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3(PO4)2
_chemical_formula_sum   'Ba3 P2 O8'
_cell_volume   193.22076692
_cell_formula_units_Z   1
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
  Ba  Ba0  1  0.20860842  0.20860842  0.20860842  1.0
  Ba  Ba1  1  0.79139158  0.79139158  0.79139158  1.0
  Ba  Ba2  1  -0.00000000  -0.00000000  0.00000000  1.0
  P  P3  1  0.40756573  0.40756573  0.40756573  1.0
  P  P4  1  0.59243427  0.59243427  0.59243427  1.0
  O  O5  1  0.28321752  0.28321752  0.73138672  1.0
  O  O6  1  0.28321752  0.73138672  0.28321752  1.0
  O  O7  1  0.73138672  0.28321752  0.28321752  1.0
  O  O8  1  0.26861328  0.71678248  0.71678248  1.0
  O  O9  1  0.71678248  0.71678248  0.26861328  1.0
  O  O10  1  0.66505849  0.66505849  0.66505849  1.0
  O  O11  1  0.33494151  0.33494151  0.33494151  1.0
  O  O12  1  0.71678248  0.26861328  0.71678248  1.0