# generated using pymatgen
data_Li3CoRuO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92676591
_cell_length_b   7.92676591
_cell_length_c   5.12686871
_cell_angle_alpha   83.80324312
_cell_angle_beta   83.80324312
_cell_angle_gamma   141.86327897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CoRuO5
_chemical_formula_sum   'Li6 Co2 Ru2 O10'
_cell_volume   187.76166442
_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  0.80077400  0.19922600  0.00000000  1
  Li  Li1  1  0.40164400  0.59835600  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.59835600  0.40164400  0.00000000  1
  Li  Li4  1  0.19922600  0.80077400  0.00000000  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Co  Co6  1  0.69766200  0.30233800  0.50000000  1
  Co  Co7  1  0.30233800  0.69766200  0.50000000  1
  Ru  Ru8  1  0.10080100  0.89919900  0.50000000  1
  Ru  Ru9  1  0.89919900  0.10080100  0.50000000  1
  O  O10  1  0.66001300  0.86413900  0.27057000  1
  O  O11  1  0.22800300  0.22800300  0.26678700  1
  O  O12  1  0.86413900  0.66001300  0.27057000  1
  O  O13  1  0.43275500  0.04282500  0.26633500  1
  O  O14  1  0.04282500  0.43275500  0.26633500  1
  O  O15  1  0.33998700  0.13586100  0.72943000  1
  O  O16  1  0.95717500  0.56724500  0.73366500  1
  O  O17  1  0.56724500  0.95717500  0.73366500  1
  O  O18  1  0.13586100  0.33998700  0.72943000  1
  O  O19  1  0.77199700  0.77199700  0.73321300  1
