# generated using pymatgen
data_Mn3(OF2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78276822
_cell_length_b   5.78276822
_cell_length_c   7.83902715
_cell_angle_alpha   69.85371366
_cell_angle_beta   69.85371366
_cell_angle_gamma   68.10776376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(OF2)2
_chemical_formula_sum   'Mn6 O4 F8'
_cell_volume   221.22321048
_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  0.66893600  0.64464700  0.84233900  1.0
  Mn  Mn1  1  0.31035900  0.34942500  0.67090100  1.0
  Mn  Mn2  1  0.65057500  0.68964100  0.32909900  1.0
  Mn  Mn3  1  0.35535300  0.33106400  0.15766100  1.0
  Mn  Mn4  1  0.01580500  0.98419500  0.50000000  1.0
  Mn  Mn5  1  0.01176800  0.98823200  0.00000000  1.0
  O  O6  1  0.36646500  0.98626100  0.32400700  1.0
  O  O7  1  0.01373900  0.63353500  0.67599300  1.0
  O  O8  1  0.70811800  0.29188200  0.00000000  1.0
  O  O9  1  0.31546900  0.68453100  0.00000000  1.0
  F  F10  1  0.62131900  0.03302900  0.67342200  1.0
  F  F11  1  0.96697100  0.37868100  0.32657800  1.0
  F  F12  1  0.89759900  0.89797700  0.29885100  1.0
  F  F13  1  0.55996600  0.56841300  0.62195200  1.0
  F  F14  1  0.23111300  0.22716600  0.95997000  1.0
  F  F15  1  0.10202300  0.10240100  0.70114900  1.0
  F  F16  1  0.77283400  0.76888700  0.04003000  1.0
  F  F17  1  0.43158700  0.44003400  0.37804800  1.0