# generated using pymatgen
data_Li3Co2CuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59726691
_cell_length_b   6.59726691
_cell_length_c   5.91997959
_cell_angle_alpha   76.74348605
_cell_angle_beta   76.74348605
_cell_angle_gamma   25.70028245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2CuO6
_chemical_formula_sum   'Li3 Co2 Cu1 O6'
_cell_volume   108.60344924
_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  0.16246300  0.16246300  0.16488100  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.83753700  0.83753700  0.83511800  1.0
  Co  Co3  1  0.16431500  0.16431500  0.66535600  1.0
  Co  Co4  1  0.83568500  0.83568500  0.33464400  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.66200400  0.66200400  0.90400100  1.0
  O  O7  1  0.99380300  0.99380300  0.23786800  1.0
  O  O8  1  0.32642900  0.32642900  0.56991900  1.0
  O  O9  1  0.00619700  0.00619700  0.76213200  1.0
  O  O10  1  0.33799600  0.33799600  0.09599900  1.0
  O  O11  1  0.67357100  0.67357100  0.43008100  1.0