# generated using pymatgen
data_Mn2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55561473
_cell_length_b   5.55561473
_cell_length_c   6.93381845
_cell_angle_alpha   73.05685679
_cell_angle_beta   73.05685679
_cell_angle_gamma   54.04990850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2O2F3
_chemical_formula_sum   'Mn4 O4 F6'
_cell_volume   163.71522376
_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  0.68919900  0.70558600  0.61686500  1.0
  Mn  Mn1  1  0.70558600  0.68919900  0.11686500  1.0
  Mn  Mn2  1  0.29441400  0.31080100  0.88313500  1.0
  Mn  Mn3  1  0.31080100  0.29441400  0.38313500  1.0
  O  O4  1  0.46765800  0.12267000  0.63705700  1.0
  O  O5  1  0.87733000  0.53234200  0.86294300  1.0
  O  O6  1  0.12267000  0.46765800  0.13705700  1.0
  O  O7  1  0.53234200  0.87733000  0.36294300  1.0
  F  F8  1  0.30974200  0.93245200  0.03830000  1.0
  F  F9  1  0.93245200  0.30974200  0.53830000  1.0
  F  F10  1  0.62191100  0.37808900  0.25000000  1.0
  F  F11  1  0.37808900  0.62191100  0.75000000  1.0
  F  F12  1  0.06754800  0.69025800  0.46170000  1.0
  F  F13  1  0.69025800  0.06754800  0.96170000  1.0