# generated using pymatgen
data_Mn3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61318500
_cell_length_b   4.62718000
_cell_length_c   10.27349894
_cell_angle_alpha   63.43567462
_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   196.14777681
_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  0.00000000  0.50000000  1.0
  Mn  Mn1  1  0.51969400  0.69011300  0.84003700  1.0
  Mn  Mn2  1  0.48030600  0.30988700  0.15996300  1.0
  Mn  Mn3  1  0.98030600  0.69011300  0.34003700  1.0
  Mn  Mn4  1  0.01969400  0.30988700  0.65996300  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.69212500  0.30877000  0.99925000  1.0
  O  O7  1  0.67672400  0.97998400  0.32984800  1.0
  O  O8  1  0.19212500  0.69123000  0.50075000  1.0
  O  O9  1  0.17672400  0.02001600  0.17015200  1.0
  O  O10  1  0.80787500  0.30877000  0.49925000  1.0
  O  O11  1  0.82327600  0.97998400  0.82984800  1.0
  O  O12  1  0.32327600  0.02001600  0.67015200  1.0
  O  O13  1  0.30787500  0.69123000  0.00075000  1.0
  F  F14  1  0.72064600  0.61803800  0.67893100  1.0
  F  F15  1  0.22064600  0.38196200  0.82106900  1.0
  F  F16  1  0.77935400  0.61803800  0.17893100  1.0
  F  F17  1  0.27935400  0.38196200  0.32106900  1.0