# generated using pymatgen
data_LiCo3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95232436
_cell_length_b   5.71130573
_cell_length_c   5.69115375
_cell_angle_alpha   59.88280285
_cell_angle_beta   60.81474520
_cell_angle_gamma   90.00000845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo3CuO8
_chemical_formula_sum   'Li1 Co3 Cu1 O8'
_cell_volume   138.22736748
_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
  Co  Co1  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.19728800  0.23377100  0.04198800  1.0
  O  O6  1  0.19150500  0.23385800  0.53228500  1.0
  O  O7  1  0.19728800  0.72424100  0.04198800  1.0
  O  O8  1  0.19759100  0.73777000  0.52446200  1.0
  O  O9  1  0.80240900  0.26223000  0.47553800  1.0
  O  O10  1  0.80271200  0.27575900  0.95801200  1.0
  O  O11  1  0.80849500  0.76614200  0.46771500  1.0
  O  O12  1  0.80271200  0.76622900  0.95801200  1.0