# generated using pymatgen
data_Li2RuF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57977380
_cell_length_b   4.57934534
_cell_length_c   9.09365019
_cell_angle_alpha   89.99982257
_cell_angle_beta   89.99872852
_cell_angle_gamma   90.00193698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2RuF6
_chemical_formula_sum   'Li4 Ru2 F12'
_cell_volume   190.71535825
_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  0.50000497  0.50002300  0.16843477  1
  Li  Li1  1  0.00000428  0.00000830  0.33136615  1
  Li  Li2  1  0.99999359  0.99999159  0.66863304  1
  Li  Li3  1  0.49999450  0.49997493  0.83156650  1
  Ru  Ru4  1  -0.00000534  -0.00000720  0.00001180  1
  Ru  Ru5  1  0.50000249  0.50000612  0.49999319  1
  F  F6  1  0.29287294  0.29287197  0.00000049  1
  F  F7  1  0.70713034  0.70713452  0.99999798  1
  F  F8  1  0.80293231  0.19688471  0.16208187  1
  F  F9  1  0.19706460  0.80312482  0.16207997  1
  F  F10  1  0.30291344  0.30308453  0.33780215  1
  F  F11  1  0.69708937  0.69692122  0.33780496  1
  F  F12  1  0.79275573  0.20725835  0.50000340  1
  F  F13  1  0.20724365  0.79273849  0.49999822  1
  F  F14  1  0.30290592  0.30307335  0.66219986  1
  F  F15  1  0.69708749  0.69691463  0.66220175  1
  F  F16  1  0.80293208  0.19688000  0.83791486  1
  F  F17  1  0.19707265  0.80311166  0.83791305  1
