# generated using pymatgen
data_LiCo2CuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64180250
_cell_length_b   2.81761803
_cell_length_c   5.79731000
_cell_angle_alpha   90.00001393
_cell_angle_beta   104.18537071
_cell_angle_gamma   77.75382916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2CuO6
_chemical_formula_sum   'Li1 Co2 Cu1 O6'
_cell_volume   102.63487701
_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  0.66313400  0.66843200  0.16211400  1
  Co  Co1  1  0.99582000  0.00209000  0.99311600  1
  Co  Co2  1  0.67731500  0.66134200  0.65862900  1
  Cu  Cu3  1  0.32529500  0.33735300  0.34947400  1
  O  O4  1  0.99119100  0.50440400  0.20763600  1
  O  O5  1  0.37837800  0.81081000  0.57265400  1
  O  O6  1  0.69614200  0.15192900  0.88871900  1
  O  O7  1  0.29870200  0.85064900  0.12449900  1
  O  O8  1  0.66161300  0.16919400  0.43541800  1
  O  O9  1  0.97907500  0.51046200  0.77440900  1
