# generated using pymatgen
data_Ce2(SiPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.73504500
_cell_length_b   2.73504500
_cell_length_c   21.06950900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2(SiPt)3
_chemical_formula_sum   'Ce2 Si3 Pt3'
_cell_volume   157.60985426
_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  0.50000000  0.50000000  0.75381100  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.24618900  1.0
  Si  Si2  1  0.50000000  0.50000000  0.38771900  1.0
  Si  Si3  1  0.50000000  0.50000000  0.61228100  1.0
  Si  Si4  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.11223400  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.88776600  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0