# generated using pymatgen
data_Sr3Ce(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31994970
_cell_length_b   8.32335539
_cell_length_c   8.32335537
_cell_angle_alpha   137.31504451
_cell_angle_beta   105.36725838
_cell_angle_gamma   90.00061156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Ce(Si5Pt3)2
_chemical_formula_sum   'Sr3 Ce1 Si10 Pt6'
_cell_volume   359.68258751
_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
  Sr  Sr0  1  0.63461869  0.37037111  0.26424758  1.0
  Sr  Sr1  1  0.36426157  0.62843031  0.73583126  1.0
  Sr  Sr2  1  0.10743763  0.87279903  0.23463960  1.0
  Ce  Ce3  1  0.89797374  0.12948899  0.76848475  1.0
  Si  Si4  1  0.26736620  0.51836749  0.25057711  1.0
  Si  Si5  1  0.73025506  0.47847640  0.74763749  1.0
  Si  Si6  1  0.73025506  0.98261757  0.25177966  1.0
  Si  Si7  1  0.26736620  0.01678909  0.74899771  1.0
  Si  Si8  1  0.46644182  0.11349786  0.35294396  1.0
  Si  Si9  1  0.53587309  0.88848396  0.64739013  1.0
  Si  Si10  1  0.75708039  0.61197372  0.14510767  1.0
  Si  Si11  1  0.24109330  0.38624076  0.85485254  1.0
  Si  Si12  1  0.00004286  0.25295787  0.25107696  1.0
  Si  Si13  1  0.00004286  0.74896690  0.74708499  1.0
  Pt  Pt14  1  0.24474464  0.13444740  0.11029623  1.0
  Pt  Pt15  1  0.75401714  0.86532913  0.88868801  1.0
  Pt  Pt16  1  0.01990243  0.63580718  0.38409525  1.0
  Pt  Pt17  1  0.97715600  0.36433330  0.61282270  1.0
  Pt  Pt18  1  0.50203467  0.24830906  0.74972079  1.0
  Pt  Pt19  1  0.50203467  0.75231388  0.25372461  1.0