# generated using pymatgen
data_Mn3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39034680
_cell_length_b   5.54907759
_cell_length_c   5.54566700
_cell_angle_alpha   70.93303213
_cell_angle_beta   71.34834433
_cell_angle_gamma   71.49634829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(O2F)2
_chemical_formula_sum   'Mn6 O8 F4'
_cell_volume   197.82061861
_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  0.83782500  0.68094500  0.69070300  1.0
  Mn  Mn1  1  0.67152800  0.33185300  0.34211800  1.0
  Mn  Mn2  1  0.31789800  0.64681500  0.65886400  1.0
  Mn  Mn3  1  0.17075200  0.31650900  0.32823000  1.0
  Mn  Mn4  1  0.49675400  0.99159500  0.00334500  1.0
  Mn  Mn5  1  0.00108300  0.02864400  0.97940800  1.0
  O  O6  1  0.66958100  0.02690300  0.65011100  1.0
  O  O7  1  0.33182700  0.34991500  0.97108500  1.0
  O  O8  1  0.96142000  0.23476300  0.22631500  1.0
  O  O9  1  0.03483300  0.78020800  0.77091700  1.0
  O  O10  1  0.37474100  0.42906500  0.43050900  1.0
  O  O11  1  0.33116900  0.95918600  0.36085100  1.0
  O  O12  1  0.66849000  0.63822100  0.03690900  1.0
  O  O13  1  0.99934400  0.32520700  0.68111900  1.0
  F  F14  1  0.30895900  0.87391400  0.88476600  1.0
  F  F15  1  0.63048800  0.57676100  0.57747300  1.0
  F  F16  1  0.69353400  0.09920200  0.11161100  1.0
  F  F17  1  0.99977200  0.71029200  0.29566800  1.0