# generated using pymatgen
data_Li2Mn2OF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49404377
_cell_length_b   6.99732805
_cell_length_c   6.98903639
_cell_angle_alpha   90.45184799
_cell_angle_beta   95.08376125
_cell_angle_gamma   95.07839740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2OF6
_chemical_formula_sum   'Li4 Mn4 O2 F12'
_cell_volume   266.54288973
_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
  Li  Li0  1  0.43905000  0.52315600  0.80407100  1
  Li  Li1  1  0.06134100  0.19580400  0.47742200  1
  Li  Li2  1  0.93894000  0.80436000  0.52239800  1
  Li  Li3  1  0.56095400  0.47692300  0.19617200  1
  Mn  Mn4  1  0.01191800  0.75554800  0.00712300  1
  Mn  Mn5  1  0.98795100  0.24429000  0.99225100  1
  Mn  Mn6  1  0.51118700  0.00865300  0.75674400  1
  Mn  Mn7  1  0.48870500  0.99143300  0.24357000  1
  O  O8  1  0.25068300  0.97454200  0.02343700  1
  O  O9  1  0.74969000  0.02545100  0.97630400  1
  F  F10  1  0.07788400  0.70894300  0.75226500  1
  F  F11  1  0.00162900  0.25353500  0.72803900  1
  F  F12  1  0.99836300  0.74671400  0.27155400  1
  F  F13  1  0.92214300  0.29071400  0.24744600  1
  F  F14  1  0.26169000  0.98556100  0.53823100  1
  F  F15  1  0.23813800  0.46274500  0.01445200  1
  F  F16  1  0.57867500  0.75396600  0.71140000  1
  F  F17  1  0.49752700  0.27262300  0.74570300  1
  F  F18  1  0.50240800  0.72735000  0.25477400  1
  F  F19  1  0.42111400  0.24593700  0.28885800  1
  F  F20  1  0.76173400  0.53725300  0.98566300  1
  F  F21  1  0.73827500  0.01449800  0.46212300  1
