# generated using pymatgen
data_Li2CoCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07825065
_cell_length_b   8.53882817
_cell_length_c   4.07922600
_cell_angle_alpha   89.99996153
_cell_angle_beta   90.28573636
_cell_angle_gamma   90.00034480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoCuO4
_chemical_formula_sum   'Li4 Co2 Cu2 O8'
_cell_volume   142.05108488
_cell_formula_units_Z   2
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  0.50001200  0.74994000  0.00001200  1.0
  Li  Li1  1  0.99998200  0.24998100  0.49998200  1.0
  Li  Li2  1  0.99999200  0.49871600  0.00000800  1.0
  Li  Li3  1  0.50001000  0.00127200  0.49999100  1.0
  Co  Co4  1  0.99999500  0.99965500  0.00000000  1.0
  Co  Co5  1  0.49999900  0.50029800  0.49999700  1.0
  Cu  Cu6  1  0.50000000  0.25007800  0.00000500  1.0
  Cu  Cu7  1  0.00001900  0.74996400  0.50002100  1.0
  O  O8  1  0.00001700  0.97446600  0.49998400  1.0
  O  O9  1  0.49998500  0.47423300  0.00001100  1.0
  O  O10  1  0.99998500  0.52562000  0.50001500  1.0
  O  O11  1  0.50001400  0.02569100  0.99998500  1.0
  O  O12  1  0.00001700  0.76447700  0.00001300  1.0
  O  O13  1  0.49997900  0.26412500  0.49998600  1.0
  O  O14  1  0.99998300  0.23589800  0.99997500  1.0
  O  O15  1  0.50001100  0.73558500  0.50001500  1.0