# generated using pymatgen
data_Li3Co2Cu3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02856404
_cell_length_b   5.26543349
_cell_length_c   7.44476366
_cell_angle_alpha   108.86127332
_cell_angle_beta   99.67487045
_cell_angle_gamma   102.50922787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2Cu3O10
_chemical_formula_sum   'Li3 Co2 Cu3 O10'
_cell_volume   175.95573517
_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  0.21549000  0.91220000  0.40450700  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.78451000  0.08780000  0.59549300  1.0
  Co  Co3  1  0.11181200  0.69325100  0.69364900  1.0
  Co  Co4  1  0.88818800  0.30674900  0.30635100  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.69721200  0.88245300  0.90302300  1.0
  Cu  Cu7  1  0.30278800  0.11754700  0.09697700  1.0
  O  O8  1  0.05180700  0.04096500  0.83456500  1.0
  O  O9  1  0.31849800  0.73357500  0.95303800  1.0
  O  O10  1  0.10934300  0.33080700  0.54549600  1.0
  O  O11  1  0.21110800  0.46921800  0.22722700  1.0
  O  O12  1  0.44529100  0.85749800  0.65768100  1.0
  O  O13  1  0.55470900  0.14250200  0.34231900  1.0
  O  O14  1  0.78889200  0.53078200  0.77277300  1.0
  O  O15  1  0.89065700  0.66919300  0.45450400  1.0
  O  O16  1  0.68150200  0.26642500  0.04696200  1.0
  O  O17  1  0.94819300  0.95903500  0.16543500  1.0