# generated using pymatgen
data_La2CdAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15512079
_cell_length_b   8.15512079
_cell_length_c   4.00338191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CdAu2
_chemical_formula_sum   'La4 Cd2 Au4'
_cell_volume   266.24889769
_cell_formula_units_Z   2
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  0.67199361  0.17199361  0.50000000  1.0
  La  La1  1  0.32800639  0.82800639  0.50000000  1.0
  La  La2  1  0.17199361  0.32800639  0.50000000  1.0
  La  La3  1  0.82800639  0.67199361  0.50000000  1.0
  Cd  Cd4  1  -0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.12823064  0.62823064  0.00000000  1.0
  Au  Au7  1  0.87176936  0.37176936  -0.00000000  1.0
  Au  Au8  1  0.62823064  0.87176936  -0.00000000  1.0
  Au  Au9  1  0.37176936  0.12823064  0.00000000  1.0