# generated using pymatgen
data_Li2MnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87609924
_cell_length_b   4.87593832
_cell_length_c   8.74220808
_cell_angle_alpha   89.99996509
_cell_angle_beta   89.99939187
_cell_angle_gamma   119.99951903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnF6
_chemical_formula_sum   'Li4 Mn2 F12'
_cell_volume   180.00501923
_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  0.33321194  0.66654758  0.25415026  1
  Li  Li1  1  -0.00000002  -0.00000000  0.00000010  1
  Li  Li2  1  -0.00000002  -0.00000013  0.49999994  1
  Li  Li3  1  0.66678788  0.33345040  0.74584974  1
  Mn  Mn4  1  0.33334176  0.66667524  0.74968050  1
  Mn  Mn5  1  0.66665940  0.33332654  0.25031875  1
  F  F6  1  0.33410415  0.97467207  0.63256245  1
  F  F7  1  0.36006256  0.02389751  0.13412691  1
  F  F8  1  0.97609686  0.33616315  0.13412317  1
  F  F9  1  0.02534786  0.35944029  0.63256054  1
  F  F10  1  0.33616566  0.36005700  0.86587591  1
  F  F11  1  0.35943120  0.33408950  0.36744245  1
  F  F12  1  0.64056928  0.66590950  0.63255719  1
  F  F13  1  0.66383392  0.63993822  0.13412524  1
  F  F14  1  0.97464806  0.64055713  0.36743775  1
  F  F15  1  0.02390559  0.66384364  0.86587798  1
  F  F16  1  0.63993851  0.97610316  0.86587347  1
  F  F17  1  0.66589541  0.02532821  0.36743765  1
