# generated using pymatgen
data_Ce4CdPt4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82025579
_cell_length_b   7.82099095
_cell_length_c   3.80491474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00039311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4CdPt4Au
_chemical_formula_sum   'Ce4 Cd1 Pt4 Au1'
_cell_volume   232.71676527
_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
  Ce  Ce0  1  0.18576736  0.34204394  0.50000000  1.0
  Ce  Ce1  1  0.34202738  0.81438509  0.50000000  1.0
  Ce  Ce2  1  0.81423264  0.65795606  0.50000000  1.0
  Ce  Ce3  1  0.65797262  0.18561491  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.64148261  0.88108482  0.00000000  1.0
  Pt  Pt6  1  0.11892301  0.64143394  0.00000000  1.0
  Pt  Pt7  1  0.88107699  0.35856606  0.00000000  1.0
  Pt  Pt8  1  0.35851739  0.11891518  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.00000000  1.0