# generated using pymatgen
data_CeY3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14279280
_cell_length_b   8.15218242
_cell_length_c   8.15218278
_cell_angle_alpha   136.47998964
_cell_angle_beta   104.52317047
_cell_angle_gamma   91.39882346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY3(Si5Pt3)2
_chemical_formula_sum   'Ce1 Y3 Si10 Pt6'
_cell_volume   343.03398202
_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  0.89697518  0.12913932  0.76783586  1.0
  Y  Y1  1  0.64140282  0.37065641  0.27074641  1.0
  Y  Y2  1  0.35879475  0.62888588  0.72990887  1.0
  Y  Y3  1  0.10110412  0.87115595  0.22994817  1.0
  Si  Si4  1  0.27204506  0.52030360  0.24959770  1.0
  Si  Si5  1  0.72916372  0.47899748  0.75029531  1.0
  Si  Si6  1  0.72916372  0.97886741  0.25016624  1.0
  Si  Si7  1  0.27204506  0.02244736  0.75174147  1.0
  Si  Si8  1  0.46403749  0.11343129  0.35060620  1.0
  Si  Si9  1  0.53470103  0.88515409  0.64954594  1.0
  Si  Si10  1  0.76232384  0.61281598  0.14950886  1.0
  Si  Si11  1  0.23777974  0.38755222  0.85022752  1.0
  Si  Si12  1  0.00004779  0.24900983  0.24889250  1.0
  Si  Si13  1  0.00004779  0.75115528  0.75103796  1.0
  Pt  Pt14  1  0.25124388  0.13668994  0.11455294  1.0
  Pt  Pt15  1  0.74851011  0.86148954  0.88702057  1.0
  Pt  Pt16  1  0.02553901  0.63744418  0.38809483  1.0
  Pt  Pt17  1  0.97809435  0.36583541  0.61225894  1.0
  Pt  Pt18  1  0.49849127  0.24855095  0.74807041  1.0
  Pt  Pt19  1  0.49849127  0.75041987  0.24994032  1.0