# generated using pymatgen
data_Ce(SiPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23563073
_cell_length_b   4.23562938
_cell_length_c   5.78821110
_cell_angle_alpha   111.46202038
_cell_angle_beta   111.46201167
_cell_angle_gamma   89.99999159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(SiPd)2
_chemical_formula_sum   'Ce1 Si2 Pd2'
_cell_volume   88.86122073
_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  -0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.61909892  0.61909892  0.23819585  1.0
  Si  Si2  1  0.38090108  0.38090108  0.76180415  1.0
  Pd  Pd3  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0