# generated using pymatgen
data_Mn3(OF2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83727800
_cell_length_b   5.78563551
_cell_length_c   7.94437082
_cell_angle_alpha   85.65385175
_cell_angle_beta   86.54237890
_cell_angle_gamma   85.30911516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(OF2)2
_chemical_formula_sum   'Mn6 O4 F8'
_cell_volume   220.62719402
_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  0.51516600  0.15335100  0.83267500  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.48483400  0.84664900  0.16732500  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.01870800  0.32196600  0.15853100  1.0
  Mn  Mn5  1  0.98129200  0.67803400  0.84146900  1.0
  O  O6  1  0.68742200  0.87039600  0.94237800  1.0
  O  O7  1  0.69856500  0.20000700  0.60294000  1.0
  O  O8  1  0.30143500  0.79999300  0.39706000  1.0
  O  O9  1  0.31257800  0.12960400  0.05762200  1.0
  F  F10  1  0.81299700  0.03965700  0.27256700  1.0
  F  F11  1  0.80463200  0.70026600  0.60124500  1.0
  F  F12  1  0.80479700  0.37538900  0.93423300  1.0
  F  F13  1  0.70319500  0.53779400  0.25786100  1.0
  F  F14  1  0.29680500  0.46220600  0.74213900  1.0
  F  F15  1  0.19536800  0.29973400  0.39875500  1.0
  F  F16  1  0.19520300  0.62461100  0.06576700  1.0
  F  F17  1  0.18700300  0.96034300  0.72743300  1.0