# generated using pymatgen
data_La(CdAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82235225
_cell_length_b   5.82235219
_cell_length_c   5.82235227
_cell_angle_alpha   103.34420529
_cell_angle_beta   103.34420247
_cell_angle_gamma   122.57471212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(CdAu2)2
_chemical_formula_sum   'La1 Cd2 Au4'
_cell_volume   145.87566258
_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
  Cd  Cd1  1  0.25000000  0.75000000  0.50000000  1.0
  Cd  Cd2  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au3  1  0.30538040  0.30538040  0.61076079  1.0
  Au  Au4  1  0.69461960  0.69461960  0.38923921  1.0
  Au  Au5  1  0.69461960  0.30538040  0.00000000  1.0
  Au  Au6  1  0.30538040  0.69461960  1.00000000  1.0