# generated using pymatgen
data_Li2CrF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54046743
_cell_length_b   4.53392267
_cell_length_c   8.77056228
_cell_angle_alpha   89.51654673
_cell_angle_beta   89.99950432
_cell_angle_gamma   90.00009965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrF6
_chemical_formula_sum   'Li4 Cr2 F12'
_cell_volume   180.54549213
_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  -0.00026439  0.00561908  0.33470916  1
  Li  Li1  1  0.50028472  0.50561941  0.83470664  1
  Li  Li2  1  0.00026439  0.99438092  0.66529084  1
  Li  Li3  1  0.49971528  0.49438059  0.16529336  1
  Cr  Cr4  1  0.50000000  0.50000000  0.50000000  1
  Cr  Cr5  1  -0.00000000  0.00000000  0.00000000  1
  F  F6  1  0.69303352  0.30474934  0.65310778  1
  F  F7  1  0.19302589  0.19524537  0.84689570  1
  F  F8  1  0.28385643  0.71732432  0.00062773  1
  F  F9  1  0.78386402  0.78269281  0.49936736  1
  F  F10  1  0.71614357  0.28267568  0.99937227  1
  F  F11  1  0.21613598  0.21730719  0.50063264  1
  F  F12  1  0.19448210  0.19488465  0.15538019  1
  F  F13  1  0.69449427  0.30510925  0.34462819  1
  F  F14  1  0.80551790  0.80511535  0.84461981  1
  F  F15  1  0.30550573  0.69489075  0.65537181  1
  F  F16  1  0.80697411  0.80475463  0.15310430  1
  F  F17  1  0.30696648  0.69525066  0.34689222  1
