# generated using pymatgen
data_Mn3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51845600
_cell_length_b   5.57439278
_cell_length_c   7.21038139
_cell_angle_alpha   72.80694726
_cell_angle_beta   72.53218752
_cell_angle_gamma   72.09665710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(O2F)2
_chemical_formula_sum   'Mn6 O8 F4'
_cell_volume   196.21664203
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.35592600  0.30177700  0.15765300  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.35539700  0.34692100  0.67195300  1.0
  Mn  Mn4  1  0.64460300  0.65307900  0.32804700  1.0
  Mn  Mn5  1  0.64407400  0.69822300  0.84234700  1.0
  O  O6  1  0.69387500  0.30779200  0.49873600  1.0
  O  O7  1  0.10704500  0.09697600  0.20469000  1.0
  O  O8  1  0.44203100  0.44415700  0.87069700  1.0
  O  O9  1  0.55796900  0.55584300  0.12930300  1.0
  O  O10  1  0.89295500  0.90302400  0.79531000  1.0
  O  O11  1  0.30612500  0.69220800  0.50126400  1.0
  O  O12  1  0.64517300  0.00645100  0.17382800  1.0
  O  O13  1  0.35482700  0.99354900  0.82617200  1.0
  F  F14  1  0.02697900  0.60567700  0.18231900  1.0
  F  F15  1  0.75622500  0.75795500  0.53369100  1.0
  F  F16  1  0.24377500  0.24204500  0.46630900  1.0
  F  F17  1  0.97302100  0.39432300  0.81768100  1.0