# generated using pymatgen
data_Mn2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30426900
_cell_length_b   8.87067000
_cell_length_c   9.56715800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2O3
_chemical_formula_sum   'Mn16 O24'
_cell_volume   450.15793537
_cell_formula_units_Z   8
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  0.17115700  0.66188600  0.87179800  1.0
  Mn  Mn1  1  0.18521300  0.34808900  0.05443700  1.0
  Mn  Mn2  1  0.16504200  0.01784400  0.86326200  1.0
  Mn  Mn3  1  0.17530500  0.33970700  0.64334500  1.0
  Mn  Mn4  1  0.31478700  0.84808900  0.55443700  1.0
  Mn  Mn5  1  0.33495800  0.51784400  0.36326200  1.0
  Mn  Mn6  1  0.32469500  0.83970700  0.14334500  1.0
  Mn  Mn7  1  0.32884300  0.16188600  0.37179800  1.0
  Mn  Mn8  1  0.67530500  0.16029300  0.64334500  1.0
  Mn  Mn9  1  0.66504200  0.48215600  0.86326200  1.0
  Mn  Mn10  1  0.67115700  0.83811400  0.87179800  1.0
  Mn  Mn11  1  0.68521300  0.15191100  0.05443700  1.0
  Mn  Mn12  1  0.81478700  0.65191100  0.55443700  1.0
  Mn  Mn13  1  0.82469500  0.66029300  0.14334500  1.0
  Mn  Mn14  1  0.83495800  0.98215600  0.36326200  1.0
  Mn  Mn15  1  0.82884300  0.33811400  0.37179800  1.0
  O  O16  1  0.96777000  0.51919900  0.99466700  1.0
  O  O17  1  0.02780400  0.81972900  0.99598700  1.0
  O  O18  1  0.03223000  0.48080100  0.49466700  1.0
  O  O19  1  0.03269600  0.16006200  0.99248300  1.0
  O  O20  1  0.96730400  0.83993800  0.49248300  1.0
  O  O21  1  0.97219600  0.18027100  0.49598700  1.0
  O  O22  1  0.16304700  0.66887400  0.23446700  1.0
  O  O23  1  0.16599800  0.00113700  0.27216600  1.0
  O  O24  1  0.18081300  0.33695200  0.26479800  1.0
  O  O25  1  0.33400200  0.50113700  0.77216600  1.0
  O  O26  1  0.31918700  0.83695200  0.76479800  1.0
  O  O27  1  0.33695300  0.16887400  0.73446700  1.0
  O  O28  1  0.52780400  0.68027100  0.99598700  1.0
  O  O29  1  0.46730400  0.66006200  0.49248300  1.0
  O  O30  1  0.53269600  0.33993800  0.99248300  1.0
  O  O31  1  0.47219600  0.31972900  0.49598700  1.0
  O  O32  1  0.53223000  0.01919900  0.49466700  1.0
  O  O33  1  0.46777000  0.98080100  0.99466700  1.0
  O  O34  1  0.66599800  0.49886300  0.27216600  1.0
  O  O35  1  0.66304700  0.83112600  0.23446700  1.0
  O  O36  1  0.68081300  0.16304800  0.26479800  1.0
  O  O37  1  0.81918700  0.66304800  0.76479800  1.0
  O  O38  1  0.83400200  0.99886300  0.77216600  1.0
  O  O39  1  0.83695300  0.33112600  0.73446700  1.0