# generated using pymatgen
data_Ce(SiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27585049
_cell_length_b   4.27585049
_cell_length_c   9.76677674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(SiPt)2
_chemical_formula_sum   'Ce2 Si4 Pt4'
_cell_volume   178.56497719
_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  0.75000000  0.75000000  0.25557837  1.0
  Ce  Ce1  1  0.25000000  0.25000000  0.74442163  1.0
  Si  Si2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.25000000  0.25000000  0.12997852  1.0
  Si  Si4  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si5  1  0.75000000  0.75000000  0.87002148  1.0
  Pt  Pt6  1  0.75000000  0.25000000  0.00000000  1.0
  Pt  Pt7  1  0.75000000  0.75000000  0.62103912  1.0
  Pt  Pt8  1  0.25000000  0.25000000  0.37896088  1.0
  Pt  Pt9  1  0.25000000  0.75000000  0.00000000  1.0