# generated using pymatgen
data_PrZn(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95820906
_cell_length_b   5.91227212
_cell_length_c   5.95820906
_cell_angle_alpha   120.25735625
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25735614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZn(BiO3)2
_chemical_formula_sum   'Pr1 Zn1 Bi2 O6'
_cell_volume   147.25047976
_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
  Pr  Pr0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Zn  Zn1  1  0.50000000  -0.00000000  0.50000000  1.0
  Bi  Bi2  1  0.25000000  0.50000000  0.75000000  1.0
  Bi  Bi3  1  0.75000000  0.50000000  0.25000000  1.0
  O  O4  1  0.73062977  0.46125954  0.73062977  1.0
  O  O5  1  0.26937023  0.53874046  0.26937023  1.0
  O  O6  1  0.64311980  -0.00000000  0.17410779  1.0
  O  O7  1  0.35688020  -0.00000000  0.82589221  1.0
  O  O8  1  0.82589221  -0.00000000  0.64311980  1.0
  O  O9  1  0.17410779  -0.00000000  0.35688020  1.0