# generated using pymatgen
data_MnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97321582
_cell_length_b   4.97321582
_cell_length_c   4.97321582
_cell_angle_alpha   116.78633770
_cell_angle_beta   110.22421315
_cell_angle_gamma   101.74992892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnO3
_chemical_formula_sum   'Mn2 O6'
_cell_volume   93.06587032
_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  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.75000000  0.56604900  0.81604900  1.0
  O  O3  1  0.25000000  0.43395100  0.18395100  1.0
  O  O4  1  0.10932700  0.10932700  0.50000000  1.0
  O  O5  1  0.39067300  0.89067300  0.00000000  1.0
  O  O6  1  0.60932700  0.10932700  0.00000000  1.0
  O  O7  1  0.89067300  0.89067300  0.50000000  1.0