# generated using pymatgen
data_Mn2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59729500
_cell_length_b   4.59729500
_cell_length_c   12.11346700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.73811383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2O3F
_chemical_formula_sum   'Mn8 O12 F4'
_cell_volume   255.72730194
_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  0.00145500  0.99854500  0.62452400  1.0
  Mn  Mn1  1  0.00145500  0.99854500  0.37547600  1.0
  Mn  Mn2  1  0.98312600  0.01687400  0.12583300  1.0
  Mn  Mn3  1  0.98312600  0.01687400  0.87416700  1.0
  Mn  Mn4  1  0.51402800  0.48597200  0.00000000  1.0
  Mn  Mn5  1  0.47613100  0.52386900  0.50000000  1.0
  Mn  Mn6  1  0.51865900  0.48134100  0.25027500  1.0
  Mn  Mn7  1  0.51865900  0.48134100  0.74972500  1.0
  O  O8  1  0.80886300  0.19113700  0.25031400  1.0
  O  O9  1  0.80257100  0.19742900  0.00000000  1.0
  O  O10  1  0.80886300  0.19113700  0.74968600  1.0
  O  O11  1  0.30407100  0.31110600  0.62500800  1.0
  O  O12  1  0.30407100  0.31110600  0.37499200  1.0
  O  O13  1  0.31021300  0.30095300  0.12520500  1.0
  O  O14  1  0.31021300  0.30095300  0.87479500  1.0
  O  O15  1  0.68889400  0.69592900  0.62500800  1.0
  O  O16  1  0.68889400  0.69592900  0.37499200  1.0
  O  O17  1  0.69904700  0.68978700  0.12520500  1.0
  O  O18  1  0.69904700  0.68978700  0.87479500  1.0
  O  O19  1  0.18837100  0.81162900  0.50000000  1.0
  F  F20  1  0.77897900  0.22102100  0.50000000  1.0
  F  F21  1  0.21046000  0.78954000  0.24363300  1.0
  F  F22  1  0.19035100  0.80964900  0.00000000  1.0
  F  F23  1  0.21046000  0.78954000  0.75636700  1.0