# generated using pymatgen
data_Li2CoCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14790765
_cell_length_b   7.72311612
_cell_length_c   5.11963851
_cell_angle_alpha   103.90243301
_cell_angle_beta   113.86653705
_cell_angle_gamma   74.43673963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoCuO4
_chemical_formula_sum   'Li4 Co2 Cu2 O8'
_cell_volume   142.85924510
_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  0.74754600  0.87709600  0.37224600  1.0
  Li  Li1  1  0.74763200  0.37530600  0.87040000  1.0
  Li  Li2  1  0.49569600  0.75334100  0.74446000  1.0
  Li  Li3  1  0.50456600  0.24652600  0.25586200  1.0
  Co  Co4  1  0.00125200  0.49960900  0.50198200  1.0
  Co  Co5  1  0.99722900  0.00064300  0.99522100  1.0
  Cu  Cu6  1  0.25337400  0.62656800  0.13335000  1.0
  Cu  Cu7  1  0.24895300  0.12246500  0.62049200  1.0
  O  O8  1  0.01991700  0.23016800  0.27021600  1.0
  O  O9  1  0.02526300  0.74750600  0.79807500  1.0
  O  O10  1  0.47499400  0.01329600  0.96340300  1.0
  O  O11  1  0.47959200  0.50958100  0.46862500  1.0
  O  O12  1  0.24068800  0.88073300  0.36225800  1.0
  O  O13  1  0.22535800  0.38616100  0.83652000  1.0
  O  O14  1  0.77489200  0.61322200  0.16287200  1.0
  O  O15  1  0.76305000  0.11777800  0.64401800  1.0