# generated using pymatgen
data_LiMnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81958794
_cell_length_b   5.13012209
_cell_length_c   4.82551052
_cell_angle_alpha   118.02173421
_cell_angle_beta   60.12330331
_cell_angle_gamma   118.03461419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF6
_chemical_formula_sum   'Li1 Mn1 F6'
_cell_volume   86.87835192
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  -0.00000000  1.0
  F  F2  1  0.23045935  0.76309693  0.63349530  1.0
  F  F3  1  0.36723834  0.23711814  0.10127625  1.0
  F  F4  1  0.10043065  0.23656359  0.76912530  1.0
  F  F5  1  0.89956935  0.76343641  0.23087470  1.0
  F  F6  1  0.63276166  0.76288186  0.89872375  1.0
  F  F7  1  0.76954065  0.23690307  0.36650470  1.0