# generated using pymatgen
data_Mn3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46419206
_cell_length_b   5.46419206
_cell_length_c   7.17873273
_cell_angle_alpha   71.47891576
_cell_angle_beta   71.47891576
_cell_angle_gamma   70.66633351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3O5F
_chemical_formula_sum   'Mn6 O10 F2'
_cell_volume   186.28916951
_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  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.16956000  0.16956000  0.84419400  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.15731900  0.15731900  0.32091100  1.0
  Mn  Mn4  1  0.84268100  0.84268100  0.67908900  1.0
  Mn  Mn5  1  0.83044000  0.83044000  0.15580600  1.0
  O  O6  1  0.47352900  0.86115500  0.82906400  1.0
  O  O7  1  0.80664500  0.19335500  0.50000000  1.0
  O  O8  1  0.39628300  0.39628300  0.79801400  1.0
  O  O9  1  0.06067400  0.06067400  0.12947800  1.0
  O  O10  1  0.93932600  0.93932600  0.87052200  1.0
  O  O11  1  0.60371700  0.60371700  0.20198600  1.0
  O  O12  1  0.19335500  0.80664500  0.50000000  1.0
  O  O13  1  0.86115500  0.47352900  0.82906400  1.0
  O  O14  1  0.52647100  0.13884500  0.17093600  1.0
  O  O15  1  0.13884500  0.52647100  0.17093600  1.0
  F  F16  1  0.74526400  0.74526400  0.46264200  1.0
  F  F17  1  0.25473600  0.25473600  0.53735800  1.0