# generated using pymatgen
data_La2CdRhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91670989
_cell_length_b   7.95161444
_cell_length_c   3.98342200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CdRhAu
_chemical_formula_sum   'La4 Cd2 Rh2 Au2'
_cell_volume   250.75890337
_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  0.82065658  0.68889076  0.50000000  1.0
  La  La1  1  0.32065658  0.81110924  0.50000000  1.0
  La  La2  1  0.67365986  0.14860872  0.50000000  1.0
  La  La3  1  0.17365986  0.35139128  0.50000000  1.0
  Cd  Cd4  1  0.00040455  0.99512566  0.00000000  1.0
  Cd  Cd5  1  0.50040455  0.50487434  0.00000000  1.0
  Rh  Rh6  1  0.64364516  0.87590366  0.00000000  1.0
  Rh  Rh7  1  0.14364516  0.62409634  0.00000000  1.0
  Au  Au8  1  0.86163286  0.38228183  0.00000000  1.0
  Au  Au9  1  0.36163286  0.11771817  0.00000000  1.0