# generated using pymatgen
data_Ce4Si(PtRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18928696
_cell_length_b   7.18928732
_cell_length_c   7.18931331
_cell_angle_alpha   109.47129113
_cell_angle_beta   109.47129213
_cell_angle_gamma   109.47114815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Si(PtRh3)3
_chemical_formula_sum   'Ce4 Si1 Pt3 Rh9'
_cell_volume   286.04661128
_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  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.01393873  0.50696936  0.00696936  1.0
  Ce  Ce2  1  0.49303064  0.98606127  0.99303064  1.0
  Ce  Ce3  1  0.49303064  0.50696936  0.50000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.74953558  0.25046442  0.50000000  1.0
  Pt  Pt6  1  0.74953558  0.49907016  0.24953558  1.0
  Pt  Pt7  1  0.50092984  0.25046442  0.75046442  1.0
  Rh  Rh8  1  0.24984757  0.49969414  0.74984757  1.0
  Rh  Rh9  1  0.24984757  0.75015243  0.50000000  1.0
  Rh  Rh10  1  0.50030586  0.75015243  0.25015243  1.0
  Rh  Rh11  1  0.72367266  0.72237404  0.00035130  1.0
  Rh  Rh12  1  0.27762596  0.00129861  0.27797725  1.0
  Rh  Rh13  1  0.99870139  0.27632734  0.27667864  1.0
  Rh  Rh14  1  0.27762596  0.27632734  0.99964870  1.0
  Rh  Rh15  1  0.72367266  0.00129861  0.72332136  1.0
  Rh  Rh16  1  0.99870139  0.72237404  0.72202275  1.0