# generated using pymatgen
data_Mn3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34821556
_cell_length_b   5.48787718
_cell_length_c   6.77241067
_cell_angle_alpha   72.51587927
_cell_angle_beta   71.77469330
_cell_angle_gamma   73.25544381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3O5F
_chemical_formula_sum   'Mn6 O10 F2'
_cell_volume   175.89503915
_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  0.66752440  0.93094277  0.12958997  1
  Mn  Mn1  1  0.87605405  0.17936501  0.28596425  1
  Mn  Mn2  1  0.66216415  0.93223292  0.67800134  1
  Mn  Mn3  1  0.01439615  0.26503116  0.72542214  1
  Mn  Mn4  1  0.26405704  0.48193762  0.94577217  1
  Mn  Mn5  1  0.38950264  0.58061576  0.48243544  1
  O  O6  1  0.84916615  0.63521993  0.06692135  1
  O  O7  1  0.55391455  0.16618076  0.28599688  1
  O  O8  1  0.02540830  0.37303910  0.35131899  1
  O  O9  1  0.48007542  0.86397469  0.88870096  1
  O  O10  1  0.08950815  0.62885880  0.64295006  1
  O  O11  1  0.58127910  0.40124664  0.55462420  1
  O  O12  1  0.71408826  0.18354854  0.87252474  1
  O  O13  1  0.27806354  0.59609151  0.89246875  1
  O  O14  1  0.23525135  0.05043793  0.58576983  1
  O  O15  1  0.86419868  0.80506527  0.37495342  1
  F  F16  1  0.07247330  0.15197027  0.01517257  1
  F  F17  1  0.38287467  0.77424151  0.22141314  1