# generated using pymatgen
data_Mn3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43110400
_cell_length_b   5.46740071
_cell_length_c   6.99032408
_cell_angle_alpha   73.41360730
_cell_angle_beta   72.98369705
_cell_angle_gamma   73.99042658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3O5F
_chemical_formula_sum   'Mn6 O10 F2'
_cell_volume   185.99165099
_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  0.34841500  0.33254800  0.16000500  1.0
  Mn  Mn1  1  0.64268900  0.69267800  0.33206100  1.0
  Mn  Mn2  1  0.35731100  0.30732200  0.66793900  1.0
  Mn  Mn3  1  0.65158500  0.66745200  0.83999500  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  0.35807100  0.98205400  0.33018100  1.0
  O  O7  1  0.10609200  0.09909500  0.70371700  1.0
  O  O8  1  0.43203200  0.43916900  0.37147200  1.0
  O  O9  1  0.76596300  0.76739600  0.03760800  1.0
  O  O10  1  0.89390800  0.90090500  0.29628300  1.0
  O  O11  1  0.23403700  0.23260400  0.96239200  1.0
  O  O12  1  0.56796800  0.56083100  0.62852800  1.0
  O  O13  1  0.64192900  0.01794600  0.66981900  1.0
  O  O14  1  0.30575100  0.69064500  0.00200100  1.0
  O  O15  1  0.69424900  0.30935500  0.99799900  1.0
  F  F16  1  0.03274900  0.61338200  0.67762200  1.0
  F  F17  1  0.96725100  0.38661800  0.32237800  1.0