# generated using pymatgen
data_LaTh3(CuAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52804614
_cell_length_b   7.16698617
_cell_length_c   7.90697373
_cell_angle_alpha   90.01746363
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh3(CuAu)4
_chemical_formula_sum   'La1 Th3 Cu4 Au4'
_cell_volume   256.60061082
_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  0.25000000  0.49975256  0.24827886  1.0
  Th  Th1  1  0.75000000  0.50012874  0.75130855  1.0
  Th  Th2  1  0.25000000  0.99979525  0.25166793  1.0
  Th  Th3  1  0.75000000  0.00012769  0.74853573  1.0
  Cu  Cu4  1  0.25000000  0.24482556  0.91449319  1.0
  Cu  Cu5  1  0.25000000  0.75029406  0.58536240  1.0
  Cu  Cu6  1  0.75000000  0.76436316  0.08312046  1.0
  Cu  Cu7  1  0.75000000  0.24096486  0.41711360  1.0
  Au  Au8  1  0.25000000  0.75458895  0.91577777  1.0
  Au  Au9  1  0.25000000  0.24904699  0.58412246  1.0
  Au  Au10  1  0.75000000  0.75723880  0.41811527  1.0
  Au  Au11  1  0.75000000  0.23887038  0.08210476  1.0