# generated using pymatgen
data_LiCuAuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69141945
_cell_length_b   6.69141945
_cell_length_c   6.69141976
_cell_angle_alpha   28.32484705
_cell_angle_beta   28.32484705
_cell_angle_gamma   28.32483127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuAuO2
_chemical_formula_sum   'Li1 Cu1 Au1 O2'
_cell_volume   59.60035138
_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  0.24274100  0.24274100  0.24274100  1
  Cu  Cu1  1  0.48419700  0.48419700  0.48419700  1
  Au  Au2  1  0.00820600  0.00820600  0.00820600  1
  O  O3  1  0.11577800  0.11577800  0.11577800  1
  O  O4  1  0.89907800  0.89907800  0.89907800  1
