# generated using pymatgen
data_Ce6Sb8Pt5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58503654
_cell_length_b   8.58503741
_cell_length_c   8.58503699
_cell_angle_alpha   109.41748652
_cell_angle_beta   109.57873698
_cell_angle_gamma   109.41748793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Sb8Pt5Au
_chemical_formula_sum   'Ce6 Sb8 Pt5 Au1'
_cell_volume   487.08358520
_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  0.87500000  0.25000000  0.12500000  1.0
  Ce  Ce1  1  0.62500000  0.75000000  0.37500000  1.0
  Ce  Ce2  1  0.24819087  0.12332360  0.87859645  1.0
  Ce  Ce3  1  0.75527285  0.37667640  0.62486726  1.0
  Ce  Ce4  1  0.12140355  0.86959442  0.24472715  1.0
  Ce  Ce5  1  0.37513274  0.63040558  0.75180913  1.0
  Sb  Sb6  1  0.66969312  0.50542710  0.00810933  1.0
  Sb  Sb7  1  0.50268223  0.99457290  0.66426602  1.0
  Sb  Sb8  1  0.99885570  0.66530704  0.49830590  1.0
  Sb  Sb9  1  0.83299786  0.83469296  0.83354866  1.0
  Sb  Sb10  1  0.50169410  0.00054980  0.16700214  1.0
  Sb  Sb11  1  0.16645134  0.49945020  0.00114430  1.0
  Sb  Sb12  1  0.99189067  0.16158379  0.49731777  1.0
  Sb  Sb13  1  0.33573398  0.33841621  0.33030688  1.0
  Pt  Pt14  1  0.12500000  0.75000000  0.87500000  1.0
  Pt  Pt15  1  0.24689770  0.62405720  0.37370614  1.0
  Pt  Pt16  1  0.74964894  0.87594280  0.12284050  1.0
  Pt  Pt17  1  0.62629386  0.37319156  0.25035106  1.0
  Pt  Pt18  1  0.87715950  0.12680844  0.75310230  1.0
  Au  Au19  1  0.37500000  0.25000000  0.62500000  1.0