# generated using pymatgen
data_Mn3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55773300
_cell_length_b   5.44883251
_cell_length_c   7.53482445
_cell_angle_alpha   86.29191848
_cell_angle_beta   88.59193091
_cell_angle_gamma   87.89712142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3O5F
_chemical_formula_sum   'Mn6 O10 F2'
_cell_volume   186.55853329
_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  0.49490800  0.16201600  0.83246900  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50509200  0.83798400  0.16753100  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.97951300  0.33031800  0.15124400  1.0
  Mn  Mn5  1  0.02048700  0.66968200  0.84875600  1.0
  O  O6  1  0.79895500  0.04357700  0.26321500  1.0
  O  O7  1  0.80552700  0.37499800  0.93267300  1.0
  O  O8  1  0.69321200  0.86827100  0.93595800  1.0
  O  O9  1  0.68714100  0.19698400  0.60079600  1.0
  O  O10  1  0.70514400  0.54558300  0.26919300  1.0
  O  O11  1  0.31285900  0.80301600  0.39920400  1.0
  O  O12  1  0.30678800  0.13172900  0.06404200  1.0
  O  O13  1  0.29485600  0.45441700  0.73080700  1.0
  O  O14  1  0.19447300  0.62500200  0.06732700  1.0
  O  O15  1  0.20104500  0.95642300  0.73678500  1.0
  F  F16  1  0.81687600  0.69338400  0.62002600  1.0
  F  F17  1  0.18312400  0.30661600  0.37997400  1.0