# generated using pymatgen
data_Li2B2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55099390
_cell_length_b   5.47961571
_cell_length_c   5.96265680
_cell_angle_alpha   107.17739864
_cell_angle_beta   107.72278465
_cell_angle_gamma   110.57455938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2B2RuRh
_chemical_formula_sum   'Li4 B4 Ru2 Rh2'
_cell_volume   144.34712668
_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  0.84375809  0.61986625  0.23863974  1.0
  Li  Li1  1  0.35416127  0.63154949  0.26202877  1.0
  Li  Li2  1  0.36925020  0.09556270  0.74078387  1.0
  Li  Li3  1  0.37916406  0.60481733  0.75924085  1.0
  B  B4  1  0.82447920  0.18062123  0.00779267  1.0
  B  B5  1  0.56661237  0.42266905  0.49199597  1.0
  B  B6  1  0.93157565  0.07393079  0.49868047  1.0
  B  B7  1  0.18293187  0.82530674  0.00105686  1.0
  Ru  Ru8  1  0.61813675  0.11308229  0.23284495  1.0
  Ru  Ru9  1  0.13516218  0.12998250  0.26703681  1.0
  Rh  Rh10  1  0.86090039  0.86490678  0.72770830  1.0
  Rh  Rh11  1  0.88347097  0.38731186  0.77219573  1.0