# generated using pymatgen
data_PrNdBiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57049145
_cell_length_b   7.57049123
_cell_length_c   7.57049061
_cell_angle_alpha   149.18715689
_cell_angle_beta   149.18715078
_cell_angle_gamma   44.13590174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdBiO2
_chemical_formula_sum   'Pr1 Nd1 Bi1 O2'
_cell_volume   113.51561581
_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  0.66459632  0.66459632  1.00000000  1.0
  Nd  Nd1  1  0.33434418  0.33434418  0.00000000  1.0
  Bi  Bi2  1  0.99925991  0.99925991  0.00000000  1.0
  O  O3  1  0.75090030  0.25090030  0.50000000  1.0
  O  O4  1  0.25090030  0.75090030  0.50000000  1.0