# generated using pymatgen
data_Ce2CdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81448246
_cell_length_b   7.86067040
_cell_length_c   7.86067040
_cell_angle_alpha   89.94643126
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CdPt2
_chemical_formula_sum   'Ce4 Cd2 Pt4'
_cell_volume   235.69729886
_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  0.50000000  0.32870264  0.17129736  1.0
  Ce  Ce1  1  0.50000000  0.82875692  0.32875692  1.0
  Ce  Ce2  1  0.50000000  0.67129736  0.82870264  1.0
  Ce  Ce3  1  0.50000000  0.17124308  0.67124308  1.0
  Cd  Cd4  1  -0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd5  1  -0.00000000  -0.00000000  0.00000000  1.0
  Pt  Pt6  1  -0.00000000  0.86757661  0.63242339  1.0
  Pt  Pt7  1  0.00000000  0.63025732  0.13025732  1.0
  Pt  Pt8  1  -0.00000000  0.36974268  0.86974268  1.0
  Pt  Pt9  1  -0.00000000  0.13242339  0.36757661  1.0