# generated using pymatgen
data_La(TiAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71465513
_cell_length_b   5.71465612
_cell_length_c   5.71465477
_cell_angle_alpha   102.42109569
_cell_angle_beta   102.42110471
_cell_angle_gamma   124.73698448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(TiAu2)2
_chemical_formula_sum   'La1 Ti2 Au4'
_cell_volume   135.87273970
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.25000000  0.75000000  0.50000000  1.0
  Ti  Ti2  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au3  1  0.30254437  0.30254437  0.60508774  1.0
  Au  Au4  1  0.69745563  0.69745563  0.39491226  1.0
  Au  Au5  1  0.69745563  0.30254437  1.00000000  1.0
  Au  Au6  1  0.30254437  0.69745563  0.00000000  1.0