# generated using pymatgen
data_Li4(CuO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44601303
_cell_length_b   6.44601303
_cell_length_c   7.19456133
_cell_angle_alpha   68.99080861
_cell_angle_beta   68.99080861
_cell_angle_gamma   78.78083755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4(CuO2)3
_chemical_formula_sum   'Li8 Cu6 O12'
_cell_volume   259.76852472
_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  0.03468886  0.71081187  0.44991080  1
  Li  Li1  1  0.69754908  0.69754908  0.84873329  1
  Li  Li2  1  0.71081187  0.03468886  0.44991080  1
  Li  Li3  1  0.63740406  0.30915878  0.13457605  1
  Li  Li4  1  0.34018522  0.01401027  0.88897774  1
  Li  Li5  1  0.29684112  0.29684112  0.53550424  1
  Li  Li6  1  0.30915878  0.63740406  0.13457605  1
  Li  Li7  1  0.01401027  0.34018522  0.88897774  1
  Cu  Cu8  1  0.82217333  0.15627109  0.72925884  1
  Cu  Cu9  1  0.84794243  0.52114010  0.26556203  1
  Cu  Cu10  1  0.47667250  0.47667250  0.74763692  1
  Cu  Cu11  1  0.52114010  0.84794243  0.26556203  1
  Cu  Cu12  1  0.15627109  0.82217333  0.72925884  1
  Cu  Cu13  1  0.17532065  0.17532065  0.26917931  1
  O  O14  1  0.72502248  0.39633697  0.83678541  1
  O  O15  1  0.90238414  0.90238414  0.64228092  1
  O  O16  1  0.91178853  0.26966968  0.18906390  1
  O  O17  1  0.54982861  0.21935709  0.67360362  1
  O  O18  1  0.60934006  0.60934006  0.16237758  1
  O  O19  1  0.21935709  0.54982861  0.67360362  1
  O  O20  1  0.76464524  0.76464524  0.35646355  1
  O  O21  1  0.39633697  0.72502248  0.83678541  1
  O  O22  1  0.44530961  0.09927811  0.34562067  1
  O  O23  1  0.09468111  0.09468111  0.78108706  1
  O  O24  1  0.09927811  0.44530961  0.34562067  1
  O  O25  1  0.26966968  0.91178853  0.18906390  1
