# generated using pymatgen
data_Rb2LiRuCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11325206
_cell_length_b   7.11325206
_cell_length_c   6.05325400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiRuCl6
_chemical_formula_sum   'Rb2 Li1 Ru1 Cl6'
_cell_volume   265.25032410
_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
  Rb  Rb0  1  0.33333300  0.66666700  0.24675600  1
  Rb  Rb1  1  0.66666700  0.33333300  0.75324400  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Ru  Ru3  1  0.00000000  0.00000000  0.50000000  1
  Cl  Cl4  1  0.84252200  0.15747800  0.26901000  1
  Cl  Cl5  1  0.15747800  0.84252200  0.73099000  1
  Cl  Cl6  1  0.84252200  0.68504300  0.26901000  1
  Cl  Cl7  1  0.15747800  0.31495700  0.73099000  1
  Cl  Cl8  1  0.31495700  0.15747800  0.26901000  1
  Cl  Cl9  1  0.68504300  0.84252200  0.73099000  1
