# generated using pymatgen
data_Li(CuO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84846908
_cell_length_b   5.66531787
_cell_length_c   12.35734477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CuO)2
_chemical_formula_sum   'Li4 Cu8 O8'
_cell_volume   199.41643845
_cell_formula_units_Z   4
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  0.75000000  0.37084595  0.92806636  1.0
  Li  Li1  1  0.25000000  0.62915405  0.07193364  1.0
  Li  Li2  1  0.75000000  0.87084595  0.57193364  1.0
  Li  Li3  1  0.25000000  0.12915405  0.42806636  1.0
  Cu  Cu4  1  0.25000000  0.12130295  0.09739208  1.0
  Cu  Cu5  1  0.25000000  0.62130295  0.40260792  1.0
  Cu  Cu6  1  0.75000000  0.37869705  0.59739208  1.0
  Cu  Cu7  1  0.25000000  0.12125199  0.74327919  1.0
  Cu  Cu8  1  0.75000000  0.87874801  0.25672081  1.0
  Cu  Cu9  1  0.25000000  0.62125199  0.75672081  1.0
  Cu  Cu10  1  0.75000000  0.37874801  0.24327919  1.0
  Cu  Cu11  1  0.75000000  0.87869705  0.90260792  1.0
  O  O12  1  0.75000000  0.88283404  0.10700474  1.0
  O  O13  1  0.25000000  0.61716596  0.60700474  1.0
  O  O14  1  0.75000000  0.38283404  0.39299526  1.0
  O  O15  1  0.25000000  0.13619375  0.59249480  1.0
  O  O16  1  0.75000000  0.86380625  0.40750520  1.0
  O  O17  1  0.25000000  0.63619375  0.90750520  1.0
  O  O18  1  0.25000000  0.11716596  0.89299526  1.0
  O  O19  1  0.75000000  0.36380625  0.09249480  1.0