# generated using pymatgen
data_LiLaAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.89156074
_cell_length_b   11.89156074
_cell_length_c   11.89156074
_cell_angle_alpha   125.40272225
_cell_angle_beta   117.82687759
_cell_angle_gamma   87.35649789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaAu2
_chemical_formula_sum   'Li1 La1 Au2'
_cell_volume   1151.97498915
_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  0.00000000  0.00000000  0.00000000  1
  La  La1  1  0.00000000  0.50000000  0.50000000  1
  Au  Au2  1  0.00000000  0.23875700  0.23875700  1
  Au  Au3  1  0.00000000  0.76124300  0.76124300  1
