# generated using pymatgen
data_Mn2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34093379
_cell_length_b   5.34093379
_cell_length_c   15.11435900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.28867925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2O3
_chemical_formula_sum   'Mn8 O12'
_cell_volume   239.28969098
_cell_formula_units_Z   4
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  0.63691000  0.36309000  0.04731200  1.0
  Mn  Mn1  1  0.36309000  0.63691000  0.95268800  1.0
  Mn  Mn2  1  0.63691000  0.36309000  0.45268800  1.0
  Mn  Mn3  1  0.36309000  0.63691000  0.54731200  1.0
  Mn  Mn4  1  0.09194900  0.90805100  0.63948700  1.0
  Mn  Mn5  1  0.90805100  0.09194900  0.36051300  1.0
  Mn  Mn6  1  0.90805100  0.09194900  0.13948700  1.0
  Mn  Mn7  1  0.09194900  0.90805100  0.86051300  1.0
  O  O8  1  0.00000000  0.00000000  0.50000000  1.0
  O  O9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.47450900  0.52549100  0.85056100  1.0
  O  O11  1  0.52549100  0.47450900  0.14943900  1.0
  O  O12  1  0.52549100  0.47450900  0.35056100  1.0
  O  O13  1  0.47450900  0.52549100  0.64943900  1.0
  O  O14  1  0.72071900  0.27928100  0.92471900  1.0
  O  O15  1  0.27928100  0.72071900  0.07528100  1.0
  O  O16  1  0.27928100  0.72071900  0.42471900  1.0
  O  O17  1  0.72071900  0.27928100  0.57528100  1.0
  O  O18  1  0.16742400  0.83257600  0.75000000  1.0
  O  O19  1  0.83257600  0.16742400  0.25000000  1.0