# generated using pymatgen
data_Li3Co3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91809365
_cell_length_b   5.82668677
_cell_length_c   5.82668748
_cell_angle_alpha   59.99999545
_cell_angle_beta   60.50962339
_cell_angle_gamma   90.00000175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co3CuO8
_chemical_formula_sum   'Li3 Co3 Cu1 O8'
_cell_volume   143.15711803
_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  0.50000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.21876300  0.23621300  0.01745000  1.0
  O  O8  1  0.21876300  0.23621300  0.52757600  1.0
  O  O9  1  0.21876300  0.74633900  0.01745000  1.0
  O  O10  1  0.23277700  0.74425900  0.51148200  1.0
  O  O11  1  0.76722300  0.25574100  0.48851800  1.0
  O  O12  1  0.78123700  0.25366100  0.98255000  1.0
  O  O13  1  0.78123700  0.76378800  0.47242400  1.0
  O  O14  1  0.78123700  0.76378800  0.98255000  1.0