# generated using pymatgen
data_Ce4Si(PtRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20796958
_cell_length_b   7.20338816
_cell_length_c   7.20806223
_cell_angle_alpha   109.10999344
_cell_angle_beta   110.22350103
_cell_angle_gamma   109.10909340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Si(PtRh2)4
_chemical_formula_sum   'Ce4 Si1 Pt4 Rh8'
_cell_volume   287.97189361
_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  0.99676062  0.99351917  0.49675868  1.0
  Ce  Ce1  1  0.01136605  0.50749789  0.01136608  1.0
  Ce  Ce2  1  0.49675911  0.99351815  0.99676025  1.0
  Ce  Ce3  1  0.49613010  0.50749623  0.49613085  1.0
  Si  Si4  1  0.00032069  0.00064594  0.00031822  1.0
  Pt  Pt5  1  0.75008402  0.25123354  0.50114756  1.0
  Pt  Pt6  1  0.74949617  0.49900391  0.24949345  1.0
  Pt  Pt7  1  0.50115235  0.25123934  0.75009340  1.0
  Pt  Pt8  1  0.24951169  0.49900945  0.74951364  1.0
  Rh  Rh9  1  0.24903180  0.74909477  0.50005935  1.0
  Rh  Rh10  1  0.50005915  0.74909618  0.24902897  1.0
  Rh  Rh11  1  0.72474087  0.72425737  0.99952053  1.0
  Rh  Rh12  1  0.27859751  0.00105634  0.27859544  1.0
  Rh  Rh13  1  0.99822747  0.27400105  0.27576805  1.0
  Rh  Rh14  1  0.27577495  0.27400706  0.99823129  1.0
  Rh  Rh15  1  0.72246507  0.00106384  0.72246660  1.0
  Rh  Rh16  1  0.99952137  0.72426077  0.72474664  1.0