# generated using pymatgen
data_PrMg(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78063277
_cell_length_b   5.90977488
_cell_length_c   5.78063376
_cell_angle_alpha   60.72152954
_cell_angle_beta   89.99774936
_cell_angle_gamma   119.27846495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMg(BiO3)2
_chemical_formula_sum   'Pr1 Mg1 Bi2 O6'
_cell_volume   142.62773487
_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  0.50000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi2  1  0.75001852  0.50003705  0.74998148  1.0
  Bi  Bi3  1  0.24998148  0.49996295  0.25001852  1.0
  O  O4  1  0.23333884  0.46667768  0.76666116  1.0
  O  O5  1  0.76666116  0.53332232  0.23333884  1.0
  O  O6  1  0.33266273  -0.00000000  0.13039107  1.0
  O  O7  1  0.66733727  0.00000000  0.86960893  1.0
  O  O8  1  0.13040744  0.00000000  0.66736317  1.0
  O  O9  1  0.86959256  -0.00000000  0.33263683  1.0