# generated using pymatgen
data_LiMn2OF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34617189
_cell_length_b   6.32061091
_cell_length_c   6.34617046
_cell_angle_alpha   59.53944760
_cell_angle_beta   59.70021912
_cell_angle_gamma   59.53934430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2OF3
_chemical_formula_sum   'Li2 Mn4 O2 F6'
_cell_volume   178.33187497
_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  0.50223400  0.50197400  0.50223200  1
  Li  Li1  1  0.85776500  0.85764500  0.85776300  1
  Mn  Mn2  1  0.99164300  0.50290100  0.50240100  1
  Mn  Mn3  1  0.50239700  0.50290200  0.99164500  1
  Mn  Mn4  1  0.14518800  0.14713700  0.14518700  1
  Mn  Mn5  1  0.50439100  0.98925700  0.50438800  1
  O  O6  1  0.73110900  0.72993200  0.73110900  1
  O  O7  1  0.27373700  0.27269400  0.27373500  1
  F  F8  1  0.73672600  0.25516400  0.73672700  1
  F  F9  1  0.25282600  0.73703000  0.73608200  1
  F  F10  1  0.73608400  0.73703000  0.25282500  1
  F  F11  1  0.26209300  0.26252400  0.74181100  1
  F  F12  1  0.74181200  0.26252500  0.26209200  1
  F  F13  1  0.26199900  0.74128700  0.26200400  1
