# generated using pymatgen
data_LiMnOF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17463500
_cell_length_b   5.21111325
_cell_length_c   9.85364522
_cell_angle_alpha   105.03956070
_cell_angle_beta   89.40632233
_cell_angle_gamma   119.67178689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnOF2
_chemical_formula_sum   'Li4 Mn4 O4 F8'
_cell_volume   220.74148029
_cell_formula_units_Z   4
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  0.67909500  0.33202800  0.54877200  1
  Li  Li1  1  0.32090500  0.66797200  0.45122800  1
  Li  Li2  1  0.79414700  0.17140800  0.95115500  1
  Li  Li3  1  0.20585300  0.82859200  0.04884500  1
  Mn  Mn4  1  0.89079900  0.06013400  0.26379600  1
  Mn  Mn5  1  0.10920100  0.93986600  0.73620400  1
  Mn  Mn6  1  0.41343200  0.57817400  0.76368700  1
  Mn  Mn7  1  0.58656800  0.42182600  0.23631300  1
  O  O8  1  0.62599200  0.67999200  0.35177000  1
  O  O9  1  0.41579400  0.85686500  0.85562300  1
  O  O10  1  0.58420600  0.14313500  0.14437700  1
  O  O11  1  0.37400800  0.32000800  0.64823000  1
  F  F12  1  0.13192500  0.20289700  0.88428600  1
  F  F13  1  0.93135800  0.37068600  0.38075100  1
  F  F14  1  0.06864200  0.62931400  0.61924900  1
  F  F15  1  0.71830700  0.94148000  0.62965600  1
  F  F16  1  0.18130600  0.41352700  0.13556400  1
  F  F17  1  0.86807500  0.79710300  0.11571400  1
  F  F18  1  0.28169300  0.05852000  0.37034400  1
  F  F19  1  0.81869400  0.58647300  0.86443600  1
