# generated using pymatgen
data_Li2CoCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14791987
_cell_length_b   7.72157515
_cell_length_c   5.11688910
_cell_angle_alpha   103.90268426
_cell_angle_beta   113.91178254
_cell_angle_gamma   74.41831009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoCuO4
_chemical_formula_sum   'Li4 Co2 Cu2 O8'
_cell_volume   142.69811132
_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  0.74726200  0.87523400  0.36968200  1.0
  Li  Li1  1  0.74807600  0.37671200  0.87280900  1.0
  Li  Li2  1  0.50281700  0.74785200  0.75357400  1.0
  Li  Li3  1  0.49632100  0.25262500  0.24515500  1.0
  Co  Co4  1  0.99746600  0.50109300  0.49605800  1.0
  Co  Co5  1  0.00103700  0.00005600  0.00204500  1.0
  Cu  Cu6  1  0.25308200  0.12677900  0.63306900  1.0
  Cu  Cu7  1  0.24936200  0.62200600  0.12076200  1.0
  O  O8  1  0.02454000  0.24832000  0.29744200  1.0
  O  O9  1  0.01991700  0.72986100  0.76981500  1.0
  O  O10  1  0.47984600  0.00890200  0.96870700  1.0
  O  O11  1  0.47541800  0.51323600  0.46413400  1.0
  O  O12  1  0.22543700  0.88791900  0.33868000  1.0
  O  O13  1  0.24194900  0.37882500  0.86262100  1.0
  O  O14  1  0.76290900  0.61790500  0.14373000  1.0
  O  O15  1  0.77456300  0.11267600  0.66171600  1.0