# generated using pymatgen
data_Li4(CuO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34698425
_cell_length_b   5.34698425
_cell_length_c   8.37610315
_cell_angle_alpha   74.84524814
_cell_angle_beta   74.84524814
_cell_angle_gamma   38.51943911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4(CuO2)3
_chemical_formula_sum   'Li4 Cu3 O6'
_cell_volume   143.30747642
_cell_formula_units_Z   1
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  0.77896000  0.77896000  0.25542200  1.0
  Li  Li1  1  0.22360900  0.22360900  0.07863900  1.0
  Li  Li2  1  0.77972500  0.77972500  0.55946500  1.0
  Li  Li3  1  0.21862700  0.21862700  0.77399000  1.0
  Cu  Cu4  1  0.49903600  0.49903600  0.66578600  1.0
  Cu  Cu5  1  0.49708600  0.49708600  0.33724400  1.0
  Cu  Cu6  1  0.50438900  0.50438900  0.99630100  1.0
  O  O7  1  0.36924100  0.36924100  0.21160400  1.0
  O  O8  1  0.62510100  0.62510100  0.45860300  1.0
  O  O9  1  0.37203800  0.37203800  0.87188500  1.0
  O  O10  1  0.63264500  0.63264500  0.13306400  1.0
  O  O11  1  0.36651200  0.36651200  0.54807900  1.0
  O  O12  1  0.63492500  0.63492500  0.77658300  1.0