# generated using pymatgen
data_Mn3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03833500
_cell_length_b   4.67607600
_cell_length_c   13.95335600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(O2F)2
_chemical_formula_sum   'Mn6 O8 F4'
_cell_volume   198.24210128
_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  0.92462200  0.67377600  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.50000000  0.07537800  0.32622400  1.0
  Mn  Mn3  1  0.00000000  0.42462200  0.82622400  1.0
  Mn  Mn4  1  0.00000000  0.57537800  0.17377600  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1.0
  O  O6  1  0.00000000  0.17865800  0.93483500  1.0
  O  O7  1  0.00000000  0.26120900  0.26691100  1.0
  O  O8  1  0.50000000  0.23879100  0.76691100  1.0
  O  O9  1  0.50000000  0.32134200  0.43483500  1.0
  O  O10  1  0.50000000  0.76120900  0.23308900  1.0
  O  O11  1  0.50000000  0.67865800  0.56516500  1.0
  O  O12  1  0.00000000  0.73879100  0.73308900  1.0
  O  O13  1  0.00000000  0.82134200  0.06516500  1.0
  F  F14  1  0.00000000  0.14651700  0.60831000  1.0
  F  F15  1  0.50000000  0.35348300  0.10831000  1.0
  F  F16  1  0.50000000  0.64651700  0.89169000  1.0
  F  F17  1  0.00000000  0.85348300  0.39169000  1.0