# generated using pymatgen
data_Mn7BiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55757006
_cell_length_b   6.55757006
_cell_length_c   7.62523871
_cell_angle_alpha   54.85423167
_cell_angle_beta   54.85423167
_cell_angle_gamma   69.99874848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn7BiO12
_chemical_formula_sum   'Mn7 Bi1 O12'
_cell_volume   219.21065533
_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  0.00553100  0.00553100  0.48972600  1.0
  Mn  Mn1  1  0.50034000  0.50034000  0.00256500  1.0
  Mn  Mn2  1  0.49664500  0.49664500  0.50202400  1.0
  Mn  Mn3  1  0.51421200  0.99814300  0.99912100  1.0
  Mn  Mn4  1  0.99814300  0.51421200  0.99912100  1.0
  Mn  Mn5  1  0.50012900  0.99782300  0.49705800  1.0
  Mn  Mn6  1  0.99782300  0.50012900  0.49705800  1.0
  Bi  Bi7  1  0.03263800  0.03263800  0.98769800  1.0
  O  O8  1  0.83495400  0.83495400  0.85030300  1.0
  O  O9  1  0.18942700  0.18942700  0.48762600  1.0
  O  O10  1  0.17424100  0.17424100  0.12219200  1.0
  O  O11  1  0.82630500  0.82630500  0.48096600  1.0
  O  O12  1  0.68260000  0.30020000  0.83705700  1.0
  O  O13  1  0.30020000  0.68260000  0.83705700  1.0
  O  O14  1  0.47568500  0.13002000  0.68739200  1.0
  O  O15  1  0.13002000  0.47568500  0.68739200  1.0
  O  O16  1  0.32304100  0.70666600  0.16201200  1.0
  O  O17  1  0.70666600  0.32304100  0.16201200  1.0
  O  O18  1  0.49969300  0.86010400  0.32830900  1.0
  O  O19  1  0.86010400  0.49969300  0.32830900  1.0