# generated using pymatgen
data_Mn3BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44826399
_cell_length_b   6.44826399
_cell_length_c   6.44826403
_cell_angle_alpha   53.57283447
_cell_angle_beta   53.57283447
_cell_angle_gamma   53.57283695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3BiO8
_chemical_formula_sum   'Mn3 Bi1 O8'
_cell_volume   161.08382414
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.75687700  0.29216700  0.75687700  1.0
  O  O5  1  0.75687700  0.75687700  0.29216700  1.0
  O  O6  1  0.27344300  0.27344300  0.27344300  1.0
  O  O7  1  0.29216700  0.75687700  0.75687700  1.0
  O  O8  1  0.70783300  0.24312300  0.24312300  1.0
  O  O9  1  0.72655700  0.72655700  0.72655700  1.0
  O  O10  1  0.24312300  0.24312300  0.70783300  1.0
  O  O11  1  0.24312300  0.70783300  0.24312300  1.0