# generated using pymatgen
data_Mn3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45303543
_cell_length_b   5.45303543
_cell_length_c   7.23802322
_cell_angle_alpha   71.40330939
_cell_angle_beta   71.40330939
_cell_angle_gamma   70.73049173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3O5F
_chemical_formula_sum   'Mn6 O10 F2'
_cell_volume   186.98951378
_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  0.32789200  0.32789200  0.15472400  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.32050800  0.32050800  0.67573600  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.67210800  0.67210800  0.84527600  1.0
  Mn  Mn5  1  0.67949200  0.67949200  0.32426400  1.0
  O  O6  1  0.30631500  0.69368500  0.00000000  1.0
  O  O7  1  0.63554400  0.02641700  0.66715300  1.0
  O  O8  1  0.22729500  0.22729500  0.96357700  1.0
  O  O9  1  0.90235100  0.90235100  0.29305200  1.0
  O  O10  1  0.77270500  0.77270500  0.03642300  1.0
  O  O11  1  0.09764900  0.09764900  0.70694800  1.0
  O  O12  1  0.02641700  0.63554400  0.66715300  1.0
  O  O13  1  0.69368500  0.30631500  0.00000000  1.0
  O  O14  1  0.36445600  0.97358300  0.33284700  1.0
  O  O15  1  0.97358300  0.36445600  0.33284700  1.0
  F  F16  1  0.56280000  0.56280000  0.63078800  1.0
  F  F17  1  0.43720000  0.43720000  0.36921200  1.0