# generated using pymatgen
data_Li2RuO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01576303
_cell_length_b   5.01576303
_cell_length_c   5.11008031
_cell_angle_alpha   80.57100615
_cell_angle_beta   80.57100615
_cell_angle_gamma   119.47729518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2RuO3
_chemical_formula_sum   'Li4 Ru2 O6'
_cell_volume   105.83813954
_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  0.33878182  0.66121818  0.50000000  1.0
  Li  Li1  1  -0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.66121818  0.33878182  0.50000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru4  1  0.83676694  0.16323306  0.00000000  1.0
  Ru  Ru5  1  0.16323306  0.83676694  0.00000000  1.0
  O  O6  1  0.75885590  0.75885590  0.24341649  1.0
  O  O7  1  0.07658695  0.42042819  0.23505531  1.0
  O  O8  1  0.24114410  0.24114410  0.75658351  1.0
  O  O9  1  0.57957181  0.92341305  0.76494469  1.0
  O  O10  1  0.42042819  0.07658695  0.23505531  1.0
  O  O11  1  0.92341305  0.57957181  0.76494469  1.0