# generated using pymatgen
data_Mn2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47942197
_cell_length_b   5.47942197
_cell_length_c   10.04876397
_cell_angle_alpha   69.57162079
_cell_angle_beta   69.57162079
_cell_angle_gamma   66.63751891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2O3F
_chemical_formula_sum   'Mn8 O12 F4'
_cell_volume   251.65099696
_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  0.88042500  0.36967800  0.75164500  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.72917300  0.72917300  0.01429500  1.0
  Mn  Mn3  1  0.36967800  0.88042500  0.75164500  1.0
  Mn  Mn4  1  0.63032200  0.11957500  0.24835500  1.0
  Mn  Mn5  1  0.11957500  0.63032200  0.24835500  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.27082700  0.27082700  0.98570500  1.0
  O  O8  1  0.73344900  0.73344900  0.34538000  1.0
  O  O9  1  0.80029000  0.29437000  0.59705500  1.0
  O  O10  1  0.19971000  0.70563000  0.40294500  1.0
  O  O11  1  0.70563000  0.19971000  0.40294500  1.0
  O  O12  1  0.45482700  0.95453000  0.90360800  1.0
  O  O13  1  0.51221100  0.51221100  0.15557900  1.0
  O  O14  1  0.26655100  0.26655100  0.65462000  1.0
  O  O15  1  0.48778900  0.48778900  0.84442100  1.0
  O  O16  1  0.54517300  0.04547000  0.09639200  1.0
  O  O17  1  0.29437000  0.80029000  0.59705500  1.0
  O  O18  1  0.04547000  0.54517300  0.09639200  1.0
  O  O19  1  0.95453000  0.45482700  0.90360800  1.0
  F  F20  1  0.78577200  0.78577200  0.64203700  1.0
  F  F21  1  0.21422800  0.21422800  0.35796300  1.0
  F  F22  1  0.95796400  0.95796400  0.86264400  1.0
  F  F23  1  0.04203600  0.04203600  0.13735600  1.0