# generated using pymatgen
data_CeU3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17120740
_cell_length_b   8.17925900
_cell_length_c   8.17926054
_cell_angle_alpha   136.00717775
_cell_angle_beta   104.82781070
_cell_angle_gamma   91.42879948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU3(Si5Pt3)2
_chemical_formula_sum   'Ce1 U3 Si10 Pt6'
_cell_volume   348.80315182
_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  0.89833989  0.12950421  0.76883668  1.0
  U  U1  1  0.63918693  0.36943233  0.26975459  1.0
  U  U2  1  0.36016434  0.62912363  0.73104171  1.0
  U  U3  1  0.10236360  0.87031523  0.23204837  1.0
  Si  Si4  1  0.46236842  0.11231830  0.35005112  1.0
  Si  Si5  1  0.53323480  0.88425733  0.64897647  1.0
  Si  Si6  1  0.76086255  0.61188336  0.14897919  1.0
  Si  Si7  1  0.24158377  0.39045433  0.85112943  1.0
  Si  Si8  1  0.27271115  0.52171872  0.24875319  1.0
  Si  Si9  1  0.72815840  0.47889201  0.74946255  1.0
  Si  Si10  1  0.72815840  0.97869585  0.24926638  1.0
  Si  Si11  1  0.27271115  0.02395895  0.75099242  1.0
  Si  Si12  1  0.99911634  0.25015122  0.25139177  1.0
  Si  Si13  1  0.99911634  0.74772457  0.74896612  1.0
  Pt  Pt14  1  0.50149857  0.24709292  0.74720193  1.0
  Pt  Pt15  1  0.50149857  0.75429864  0.25440666  1.0
  Pt  Pt16  1  0.24686211  0.13690282  0.10995829  1.0
  Pt  Pt17  1  0.75088430  0.86268656  0.88819674  1.0
  Pt  Pt18  1  0.02773464  0.63766922  0.39006342  1.0
  Pt  Pt19  1  0.97344176  0.36292079  0.61052197  1.0