# generated using pymatgen
data_Ce6Cd22PAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98883382
_cell_length_b   9.98883452
_cell_length_c   9.98883255
_cell_angle_alpha   60.00000019
_cell_angle_beta   59.99999788
_cell_angle_gamma   59.99999359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Cd22PAu
_chemical_formula_sum   'Ce6 Cd22 P1 Au1'
_cell_volume   704.74063570
_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  0.79576372  0.79576372  0.20423628  1.0
  Ce  Ce1  1  0.20423628  0.79576372  0.20423628  1.0
  Ce  Ce2  1  0.79576372  0.20423628  0.20423628  1.0
  Ce  Ce3  1  0.20423628  0.20423628  0.79576372  1.0
  Ce  Ce4  1  0.79576372  0.20423628  0.79576372  1.0
  Ce  Ce5  1  0.20423628  0.79576372  0.79576372  1.0
  Cd  Cd6  1  0.83118603  0.83118603  0.50643992  1.0
  Cd  Cd7  1  0.83118603  0.50643992  0.83118603  1.0
  Cd  Cd8  1  0.50643992  0.83118603  0.83118603  1.0
  Cd  Cd9  1  0.83118603  0.83118603  0.83118603  1.0
  Cd  Cd10  1  0.16881397  0.16881397  0.49356008  1.0
  Cd  Cd11  1  0.16881397  0.49356008  0.16881397  1.0
  Cd  Cd12  1  0.49356008  0.16881397  0.16881397  1.0
  Cd  Cd13  1  0.16881397  0.16881397  0.16881397  1.0
  Cd  Cd14  1  0.61856692  0.61856692  0.14429823  1.0
  Cd  Cd15  1  0.61856692  0.14429823  0.61856692  1.0
  Cd  Cd16  1  0.14429823  0.61856692  0.61856692  1.0
  Cd  Cd17  1  0.61856692  0.61856692  0.61856692  1.0
  Cd  Cd18  1  0.38143308  0.38143308  0.85570177  1.0
  Cd  Cd19  1  0.38143308  0.85570177  0.38143308  1.0
  Cd  Cd20  1  0.85570177  0.38143308  0.38143308  1.0
  Cd  Cd21  1  0.38143308  0.38143308  0.38143308  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd25  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.00000000  0.00000000  1.0
  P  P28  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au29  1  0.50000000  0.50000000  0.50000000  1.0