# generated using pymatgen
data_Ce3SiPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38595259
_cell_length_b   8.37446862
_cell_length_c   8.37632910
_cell_angle_alpha   128.06619194
_cell_angle_beta   126.40178161
_cell_angle_gamma   77.84389278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3SiPt5
_chemical_formula_sum   'Ce6 Si2 Pt10'
_cell_volume   361.39047670
_cell_formula_units_Z   2
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  0.82644545  0.54933221  0.27741167  1.0
  Ce  Ce1  1  0.62048476  0.24929899  0.37081569  1.0
  Ce  Ce2  1  0.17357510  0.45056864  0.72234634  1.0
  Ce  Ce3  1  0.37967618  0.75056666  0.62912388  1.0
  Ce  Ce4  1  0.22791942  0.94976588  0.27668782  1.0
  Ce  Ce5  1  0.77228408  0.04940484  0.72270641  1.0
  Si  Si6  1  0.21746596  0.24987602  0.96739985  1.0
  Si  Si7  1  0.78272819  0.74993573  0.03257123  1.0
  Pt  Pt8  1  0.16761608  0.90416158  0.86031192  1.0
  Pt  Pt9  1  0.83214296  0.09568697  0.13920025  1.0
  Pt  Pt10  1  0.45601980  0.19275320  0.86118360  1.0
  Pt  Pt11  1  0.54345583  0.40481477  0.73676025  1.0
  Pt  Pt12  1  0.83138739  0.69219376  0.73597973  1.0
  Pt  Pt13  1  0.45654370  0.59610052  0.26429458  1.0
  Pt  Pt14  1  0.54364495  0.80787889  0.13914116  1.0
  Pt  Pt15  1  0.16881049  0.30766490  0.26419358  1.0
  Pt  Pt16  1  -0.00049955  -0.00014661  0.50000929  1.0
  Pt  Pt17  1  0.00029921  0.50014305  -0.00013724  1.0