# generated using pymatgen
data_Mn3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62596249
_cell_length_b   7.65965902
_cell_length_c   5.55737742
_cell_angle_alpha   93.95295518
_cell_angle_beta   92.05547982
_cell_angle_gamma   88.97078673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(O2F)2
_chemical_formula_sum   'Mn6 O8 F4'
_cell_volume   196.29763246
_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  0.48626900  0.99473300  0.49519800  1.0
  Mn  Mn1  1  0.50185600  0.66127000  0.17152000  1.0
  Mn  Mn2  1  0.50602700  0.35372900  0.82039300  1.0
  Mn  Mn3  1  0.00007400  0.67132800  0.66347200  1.0
  Mn  Mn4  1  0.97343000  0.32043400  0.34660500  1.0
  Mn  Mn5  1  0.02062000  0.99867500  0.00894100  1.0
  O  O6  1  0.80254400  0.44015000  0.63210800  1.0
  O  O7  1  0.80795900  0.09636500  0.29277000  1.0
  O  O8  1  0.68681300  0.76825700  0.46548200  1.0
  O  O9  1  0.70301300  0.43490200  0.12109200  1.0
  O  O10  1  0.30773300  0.56987200  0.86922400  1.0
  O  O11  1  0.30754000  0.23182500  0.53544000  1.0
  O  O12  1  0.30677000  0.89064700  0.20919200  1.0
  O  O13  1  0.19343400  0.90019300  0.70979000  1.0
  F  F14  1  0.79900400  0.77218500  0.96863600  1.0
  F  F15  1  0.69848500  0.10618500  0.79987600  1.0
  F  F16  1  0.18809000  0.54862800  0.36032800  1.0
  F  F17  1  0.21033900  0.24062100  0.02993400  1.0