# generated using pymatgen
data_Li3Co2RuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20302866
_cell_length_b   5.20288474
_cell_length_c   9.87658779
_cell_angle_alpha   94.84662728
_cell_angle_beta   85.15007156
_cell_angle_gamma   60.36137980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2RuO6
_chemical_formula_sum   'Li6 Co4 Ru2 O12'
_cell_volume   229.07739699
_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  0.66667800  0.66664400  0.99998100  1
  Li  Li1  1  0.16664300  0.16667900  0.50002100  1
  Li  Li2  1  0.83247000  0.83429800  0.50020000  1
  Li  Li3  1  0.33429900  0.33247100  0.99979800  1
  Li  Li4  1  0.99907200  0.00088500  0.00015700  1
  Li  Li5  1  0.50088800  0.49907000  0.49984300  1
  Co  Co6  1  0.74969200  0.24969200  0.75000000  1
  Co  Co7  1  0.58362500  0.08363300  0.25000000  1
  Co  Co8  1  0.24759500  0.74759400  0.24999900  1
  Co  Co9  1  0.08535100  0.58538000  0.75000000  1
  Ru  Ru10  1  0.41590400  0.91589000  0.74999900  1
  Ru  Ru11  1  0.91765400  0.41764600  0.25000000  1
  O  O12  1  0.27280300  0.06592700  0.13632100  1
  O  O13  1  0.76758800  0.56050200  0.63620800  1
  O  O14  1  0.56591300  0.77281400  0.36367600  1
  O  O15  1  0.06050600  0.26759500  0.86378100  1
  O  O16  1  0.63823700  0.37545900  0.13365100  1
  O  O17  1  0.13658200  0.88126600  0.63143600  1
  O  O18  1  0.95231500  0.69652300  0.13112100  1
  O  O19  1  0.45827500  0.19465600  0.63346100  1
  O  O20  1  0.19651700  0.45230300  0.36887700  1
  O  O21  1  0.69465500  0.95826800  0.86654000  1
  O  O22  1  0.87546600  0.13823100  0.36635700  1
  O  O23  1  0.38127500  0.63657600  0.86857300  1
