# generated using pymatgen
data_Ce2CdRuAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81987860
_cell_length_b   7.88718401
_cell_length_c   3.80329073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CdRuAu
_chemical_formula_sum   'Ce4 Cd2 Ru2 Au2'
_cell_volume   234.57488361
_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
  Ce  Ce0  1  0.17305284  0.33842487  0.50000000  1.0
  Ce  Ce1  1  0.29830715  0.79344391  0.50000000  1.0
  Ce  Ce2  1  0.79830715  0.70655609  0.50000000  1.0
  Ce  Ce3  1  0.67305284  0.16157513  0.50000000  1.0
  Cd  Cd4  1  0.49867396  0.49631021  0.00000000  1.0
  Cd  Cd5  1  0.99867396  0.00368979  0.00000000  1.0
  Ru  Ru6  1  0.65943024  0.85283135  0.00000000  1.0
  Ru  Ru7  1  0.15943024  0.64716865  0.00000000  1.0
  Au  Au8  1  0.87053681  0.40150918  0.00000000  1.0
  Au  Au9  1  0.37053681  0.09849082  0.00000000  1.0