# generated using pymatgen
data_Li4Co2Cu3Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05033400
_cell_length_b   6.07185694
_cell_length_c   9.69335652
_cell_angle_alpha   89.35807394
_cell_angle_beta   89.21438474
_cell_angle_gamma   60.23290868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co2Cu3Sb3O16
_chemical_formula_sum   'Li4 Co2 Cu3 Sb3 O16'
_cell_volume   309.08205324
_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  0.67086500  0.66987400  0.89772000  1.0
  Li  Li1  1  0.01203000  0.01198400  0.00602200  1.0
  Li  Li2  1  0.02477000  0.02512400  0.48680200  1.0
  Li  Li3  1  0.33142100  0.33013300  0.38386100  1.0
  Co  Co4  1  0.64487500  0.64408900  0.47533200  1.0
  Co  Co5  1  0.32292800  0.32450300  0.00072200  1.0
  Cu  Cu6  1  0.33704600  0.82652200  0.21108900  1.0
  Cu  Cu7  1  0.82787500  0.33799600  0.21055000  1.0
  Cu  Cu8  1  0.16702700  0.16707000  0.72048500  1.0
  Sb  Sb9  1  0.82772000  0.82852400  0.21534900  1.0
  Sb  Sb10  1  0.16685900  0.66062700  0.71365900  1.0
  Sb  Sb11  1  0.66122600  0.16623700  0.71398100  1.0
  O  O12  1  0.32024900  0.83211000  0.60491100  1.0
  O  O13  1  0.52440500  0.50985900  0.35447400  1.0
  O  O14  1  0.66416700  0.66300800  0.10757200  1.0
  O  O15  1  0.00099700  0.00392600  0.30242500  1.0
  O  O16  1  0.98711200  0.98580800  0.82202100  1.0
  O  O17  1  0.83480800  0.31862100  0.60597500  1.0
  O  O18  1  0.51955400  0.96195800  0.34051200  1.0
  O  O19  1  0.96339300  0.52515700  0.34235600  1.0
  O  O20  1  0.16718600  0.18453800  0.08988200  1.0
  O  O21  1  0.84211900  0.84246800  0.59833900  1.0
  O  O22  1  0.03598500  0.48761600  0.83533600  1.0
  O  O23  1  0.48647900  0.03603800  0.83553300  1.0
  O  O24  1  0.34445200  0.34360800  0.59669100  1.0
  O  O25  1  0.15497300  0.67817700  0.09979500  1.0
  O  O26  1  0.48340400  0.48241300  0.83763400  1.0
  O  O27  1  0.67577500  0.15230900  0.09881000  1.0