# generated using pymatgen
data_Mn3(OF2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83564830
_cell_length_b   4.83564830
_cell_length_c   9.45642215
_cell_angle_alpha   89.93832056
_cell_angle_beta   89.93832056
_cell_angle_gamma   95.60686226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(OF2)2
_chemical_formula_sum   'Mn6 O4 F8'
_cell_volume   220.06598945
_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  0.02719500  0.02719500  0.33140700  1.0
  Mn  Mn2  1  0.97280500  0.97280500  0.66859300  1.0
  Mn  Mn3  1  0.50324700  0.50324700  0.84194300  1.0
  Mn  Mn4  1  0.49675300  0.49675300  0.15805700  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.69746700  0.69746700  0.00155200  1.0
  O  O7  1  0.67761100  0.67761100  0.67128700  1.0
  O  O8  1  0.30253300  0.30253300  0.99844800  1.0
  O  O9  1  0.32238900  0.32238900  0.32871300  1.0
  F  F10  1  0.19638600  0.81280000  0.16668000  1.0
  F  F11  1  0.19489900  0.80510100  0.50000000  1.0
  F  F12  1  0.18720000  0.80361400  0.83332000  1.0
  F  F13  1  0.71110100  0.71110100  0.32530400  1.0
  F  F14  1  0.28889900  0.28889900  0.67469600  1.0
  F  F15  1  0.81280000  0.19638600  0.16668000  1.0
  F  F16  1  0.80510100  0.19489900  0.50000000  1.0
  F  F17  1  0.80361400  0.18720000  0.83332000  1.0