# generated using pymatgen
data_Mn3(OF2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87834580
_cell_length_b   6.82950395
_cell_length_c   3.13642500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.31150557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(OF2)2
_chemical_formula_sum   'Mn6 O4 F8'
_cell_volume   221.21723381
_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  0.01874900  0.00944900  0.00000000  1.0
  Mn  Mn1  1  0.32512700  0.16252900  0.50000000  1.0
  Mn  Mn2  1  0.00823800  0.50415800  0.50000000  1.0
  Mn  Mn3  1  0.66665600  0.33333100  0.00000000  1.0
  Mn  Mn4  1  0.31462400  0.65722300  0.00000000  1.0
  Mn  Mn5  1  0.66674100  0.83336900  0.50000000  1.0
  O  O6  1  0.13651300  0.06840900  0.50000000  1.0
  O  O7  1  0.66667700  0.02313200  0.00000000  1.0
  O  O8  1  0.19686500  0.59825100  0.50000000  1.0
  O  O9  1  0.66663000  0.64351900  0.00000000  1.0
  F  F10  1  0.99739300  0.30310400  0.00000000  1.0
  F  F11  1  0.33592200  0.36356200  0.00000000  1.0
  F  F12  1  0.99738400  0.69438000  0.00000000  1.0
  F  F13  1  0.52622100  0.26311300  0.50000000  1.0
  F  F14  1  0.44468700  0.72233300  0.50000000  1.0
  F  F15  1  0.80707100  0.40355000  0.50000000  1.0
  F  F16  1  0.33588400  0.97225400  0.00000000  1.0
  F  F17  1  0.88861700  0.94433600  0.50000000  1.0