# generated using pymatgen
data_LiCuAuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56711704
_cell_length_b   7.51575336
_cell_length_c   7.51575350
_cell_angle_alpha   25.45604769
_cell_angle_beta   25.14335614
_cell_angle_gamma   25.14334753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuAuO2
_chemical_formula_sum   'Li1 Cu1 Au1 O2'
_cell_volume   68.42697798
_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  0.39709100  0.42581400  0.42581400  1.0
  Cu  Cu1  1  0.56244600  0.53811300  0.53811300  1.0
  Au  Au2  1  0.98080700  0.98374600  0.98374600  1.0
  O  O3  1  0.06049000  0.08049400  0.08049400  1.0
  O  O4  1  0.89500000  0.87808300  0.87808300  1.0