# generated using pymatgen
data_Li4Co3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93960713
_cell_length_b   5.93960713
_cell_length_c   5.93960782
_cell_angle_alpha   58.80836412
_cell_angle_beta   58.80836412
_cell_angle_gamma   58.80836123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3CuO8
_chemical_formula_sum   'Li4 Co3 Cu1 O8'
_cell_volume   144.13731175
_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  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.75379500  0.75379500  0.26230100  1.0
  O  O9  1  0.75379500  0.26230100  0.75379500  1.0
  O  O10  1  0.26230100  0.75379500  0.75379500  1.0
  O  O11  1  0.25585200  0.25585200  0.25585200  1.0
  O  O12  1  0.74414800  0.74414800  0.74414800  1.0
  O  O13  1  0.73769900  0.24620500  0.24620500  1.0
  O  O14  1  0.24620500  0.73769900  0.24620500  1.0
  O  O15  1  0.24620500  0.24620500  0.73769900  1.0