# generated using pymatgen
data_Pr(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79456300
_cell_length_b   6.12626800
_cell_length_c   8.37413200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(BiO3)2
_chemical_formula_sum   'Pr2 Bi4 O12'
_cell_volume   297.27369608
_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
  Pr  Pr0  1  0.02541700  0.67515600  0.00000000  1.0
  Pr  Pr1  1  0.52541700  0.32484400  0.50000000  1.0
  Bi  Bi2  1  0.00700800  0.23454900  0.75054700  1.0
  Bi  Bi3  1  0.00700800  0.23454900  0.24945300  1.0
  Bi  Bi4  1  0.50700800  0.76545100  0.25054700  1.0
  Bi  Bi5  1  0.50700800  0.76545100  0.74945300  1.0
  O  O6  1  0.12709200  0.23101300  0.50000000  1.0
  O  O7  1  0.18785100  0.93645800  0.81216300  1.0
  O  O8  1  0.18785100  0.93645800  0.18783700  1.0
  O  O9  1  0.27395000  0.48221400  0.20266300  1.0
  O  O10  1  0.27395000  0.48221400  0.79733700  1.0
  O  O11  1  0.42050000  0.70978200  0.50000000  1.0
  O  O12  1  0.62709200  0.76898700  0.00000000  1.0
  O  O13  1  0.68785100  0.06354200  0.68783700  1.0
  O  O14  1  0.68785100  0.06354200  0.31216300  1.0
  O  O15  1  0.77395000  0.51778600  0.70266300  1.0
  O  O16  1  0.77395000  0.51778600  0.29733700  1.0
  O  O17  1  0.92050000  0.29021800  0.00000000  1.0