# generated using pymatgen
data_Mn3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65179007
_cell_length_b   4.65180807
_cell_length_c   9.17830700
_cell_angle_alpha   90.00029762
_cell_angle_beta   90.00008670
_cell_angle_gamma   90.01937450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(O2F)2
_chemical_formula_sum   'Mn6 O8 F4'
_cell_volume   198.61152663
_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  0.00000400  0.00000000  0.01499400  1.0
  Mn  Mn1  1  0.00000100  0.00000300  0.33333200  1.0
  Mn  Mn2  1  0.00000200  0.00000100  0.65168300  1.0
  Mn  Mn3  1  0.50000500  0.50000100  0.83330700  1.0
  Mn  Mn4  1  0.50000400  0.49999900  0.15167700  1.0
  Mn  Mn5  1  0.49999600  0.50000200  0.51496600  1.0
  O  O6  1  0.19462900  0.80536300  0.16836300  1.0
  O  O7  1  0.19458600  0.80541100  0.49826500  1.0
  O  O8  1  0.30533000  0.30532800  0.99828100  1.0
  O  O9  1  0.30531700  0.30531600  0.66834700  1.0
  O  O10  1  0.69466900  0.69466800  0.99828100  1.0
  O  O11  1  0.69468400  0.69468500  0.66834700  1.0
  O  O12  1  0.80536600  0.19463300  0.16836200  1.0
  O  O13  1  0.80541000  0.19459100  0.49826500  1.0
  F  F14  1  0.18172500  0.81827500  0.83338700  1.0
  F  F15  1  0.31828300  0.31828000  0.33337900  1.0
  F  F16  1  0.68171600  0.68171700  0.33337700  1.0
  F  F17  1  0.81827600  0.18172600  0.83338800  1.0