# generated using pymatgen
data_PrMg(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82623174
_cell_length_b   5.82623174
_cell_length_c   8.65081755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMg(BiO3)2
_chemical_formula_sum   'Pr2 Mg2 Bi4 O12'
_cell_volume   293.65179661
_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  0.50000000  0.50000000  -0.00000000  1.0
  Pr  Pr1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Bi  Bi4  1  0.50000000  -0.00000000  0.75000000  1.0
  Bi  Bi5  1  -0.00000000  0.50000000  0.75000000  1.0
  Bi  Bi6  1  0.50000000  -0.00000000  0.25000000  1.0
  Bi  Bi7  1  -0.00000000  0.50000000  0.25000000  1.0
  O  O8  1  0.50000000  0.50000000  0.73408888  1.0
  O  O9  1  -0.00000000  -0.00000000  0.76591112  1.0
  O  O10  1  0.50000000  0.50000000  0.26591112  1.0
  O  O11  1  -0.00000000  -0.00000000  0.23408888  1.0
  O  O12  1  0.63189852  0.16757572  0.50000000  1.0
  O  O13  1  0.36810148  0.83242428  0.50000000  1.0
  O  O14  1  0.83242428  0.63189852  0.50000000  1.0
  O  O15  1  0.16757572  0.36810148  0.50000000  1.0
  O  O16  1  0.86810148  0.66757572  -0.00000000  1.0
  O  O17  1  0.13189852  0.33242428  -0.00000000  1.0
  O  O18  1  0.66757572  0.13189852  -0.00000000  1.0
  O  O19  1  0.33242428  0.86810148  -0.00000000  1.0