# generated using pymatgen
data_Ce3(SiPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.69671955
_cell_length_b   12.69671955
_cell_length_c   12.69671955
_cell_angle_alpha   161.42310476
_cell_angle_beta   160.85384781
_cell_angle_gamma   26.80048730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3(SiPd)4
_chemical_formula_sum   'Ce3 Si4 Pd4'
_cell_volume   213.78135601
_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
  Ce  Ce1  1  0.64620900  0.14620900  0.50000000  1.0
  Ce  Ce2  1  0.35379100  0.85379100  0.50000000  1.0
  Si  Si3  1  0.80376500  0.30376500  0.50000000  1.0
  Si  Si4  1  0.19623500  0.69623500  0.50000000  1.0
  Si  Si5  1  0.54843200  0.54843200  0.00000000  1.0
  Si  Si6  1  0.45156800  0.45156800  0.00000000  1.0
  Pd  Pd7  1  0.90264900  0.40264900  0.50000000  1.0
  Pd  Pd8  1  0.09735100  0.59735100  0.50000000  1.0
  Pd  Pd9  1  0.75052800  0.75052800  0.00000000  1.0
  Pd  Pd10  1  0.24947200  0.24947200  0.00000000  1.0