# generated using pymatgen
data_Mn2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53831099
_cell_length_b   5.53831099
_cell_length_c   5.53831054
_cell_angle_alpha   55.53708045
_cell_angle_beta   55.53708045
_cell_angle_gamma   55.53708297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2O3
_chemical_formula_sum   'Mn4 O6'
_cell_volume   107.67545202
_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
  Mn  Mn0  1  0.14950600  0.14950600  0.14950600  1.0
  Mn  Mn1  1  0.64950600  0.64950600  0.64950600  1.0
  Mn  Mn2  1  0.35049400  0.35049400  0.35049400  1.0
  Mn  Mn3  1  0.85049400  0.85049400  0.85049400  1.0
  O  O4  1  0.94654900  0.25000000  0.55345100  1.0
  O  O5  1  0.44654900  0.05345100  0.75000000  1.0
  O  O6  1  0.75000000  0.44654900  0.05345100  1.0
  O  O7  1  0.25000000  0.55345100  0.94654900  1.0
  O  O8  1  0.55345100  0.94654900  0.25000000  1.0
  O  O9  1  0.05345100  0.75000000  0.44654900  1.0