# generated using pymatgen
data_Mn2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49688690
_cell_length_b   5.49688690
_cell_length_c   4.58436322
_cell_angle_alpha   88.01172176
_cell_angle_beta   88.01172176
_cell_angle_gamma   66.43961408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2O3F
_chemical_formula_sum   'Mn4 O6 F2'
_cell_volume   126.86367488
_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  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.00000000  1.0
  O  O4  1  0.15760600  0.15760600  0.80808800  1.0
  O  O5  1  0.15616600  0.65379500  0.69183000  1.0
  O  O6  1  0.65379500  0.15616600  0.69183000  1.0
  O  O7  1  0.34620500  0.84383400  0.30817000  1.0
  O  O8  1  0.84383400  0.34620500  0.30817000  1.0
  O  O9  1  0.84239400  0.84239400  0.19191200  1.0
  F  F10  1  0.64131100  0.64131100  0.78520500  1.0
  F  F11  1  0.35868900  0.35868900  0.21479500  1.0