# generated using pymatgen
data_LiRuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78715100
_cell_length_b   5.02347200
_cell_length_c   5.15459000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiRuO2
_chemical_formula_sum   'Li2 Ru2 O4'
_cell_volume   72.17031669
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Ru  Ru2  1  0.50000000  0.50000000  0.50000000  1
  Ru  Ru3  1  0.00000000  0.00000000  0.00000000  1
  O  O4  1  0.00000000  0.67039400  0.75176800  1
  O  O5  1  0.00000000  0.32960600  0.24823200  1
  O  O6  1  0.50000000  0.17039400  0.74823200  1
  O  O7  1  0.50000000  0.82960600  0.25176800  1
