# generated using pymatgen
data_Li4CoRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04587919
_cell_length_b   5.04587919
_cell_length_c   5.09269868
_cell_angle_alpha   80.46133205
_cell_angle_beta   80.46133205
_cell_angle_gamma   119.97754102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CoRuO6
_chemical_formula_sum   'Li4 Co1 Ru1 O6'
_cell_volume   105.97463421
_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
  Li  Li0  1  0.66967700  0.33032300  0.00000000  1
  Li  Li1  1  0.33856300  0.66143700  0.00000000  1
  Li  Li2  1  0.99256200  0.00743800  0.00000000  1
  Li  Li3  1  0.83314800  0.16685200  0.50000000  1
  Co  Co4  1  0.50018600  0.49981400  0.50000000  1
  Ru  Ru5  1  0.16637500  0.83362500  0.50000000  1
  O  O6  1  0.55926600  0.88778700  0.26944900  1
  O  O7  1  0.26511300  0.24734400  0.27358400  1
  O  O8  1  0.90456700  0.59432600  0.27226500  1
  O  O9  1  0.40567400  0.09543300  0.72773500  1
  O  O10  1  0.11221300  0.44073400  0.73055100  1
  O  O11  1  0.75265600  0.73488700  0.72641600  1
