# generated using pymatgen
data_Mn3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45820291
_cell_length_b   5.45820291
_cell_length_c   7.24873960
_cell_angle_alpha   71.25590314
_cell_angle_beta   71.25590314
_cell_angle_gamma   70.65773078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3O5F
_chemical_formula_sum   'Mn6 O10 F2'
_cell_volume   187.29355765
_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  0.67044200  0.67044200  0.83988400  1.0
  Mn  Mn1  1  0.34820600  0.34820600  0.67259700  1.0
  Mn  Mn2  1  0.65179400  0.65179400  0.32740300  1.0
  Mn  Mn3  1  0.32955800  0.32955800  0.16011600  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.63980200  0.02961500  0.66935200  1.0
  O  O7  1  0.97038500  0.36019800  0.33064800  1.0
  O  O8  1  0.56905500  0.56905500  0.62445600  1.0
  O  O9  1  0.23541400  0.23541400  0.96097300  1.0
  O  O10  1  0.76458600  0.76458600  0.03902700  1.0
  O  O11  1  0.43094500  0.43094500  0.37554400  1.0
  O  O12  1  0.36019800  0.97038500  0.33064800  1.0
  O  O13  1  0.02961500  0.63980200  0.66935200  1.0
  O  O14  1  0.69416900  0.30583100  0.00000000  1.0
  O  O15  1  0.30583100  0.69416900  0.00000000  1.0
  F  F16  1  0.88024900  0.88024900  0.30516600  1.0
  F  F17  1  0.11975100  0.11975100  0.69483400  1.0