# generated using pymatgen
data_LiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59344444
_cell_length_b   4.59344444
_cell_length_c   4.59344423
_cell_angle_alpha   37.53373504
_cell_angle_beta   37.53373504
_cell_angle_gamma   37.53374090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAu
_chemical_formula_sum   'Li1 Au1'
_cell_volume   32.26339911
_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  0.50000000  0.50000000  0.50000000  1.0
  Au  Au1  1  0.00000000  0.00000000  0.00000000  1.0