# generated using pymatgen
data_Ce8Si12Ni3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09115569
_cell_length_b   8.09115471
_cell_length_c   8.56418012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Si12Ni3Pd
_chemical_formula_sum   'Ce8 Si12 Ni3 Pd1'
_cell_volume   485.55398644
_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  0.50145209  0.00290719  0.24849136  1.0
  Ce  Ce1  1  0.50148675  0.00297250  0.75150147  1.0
  Ce  Ce2  1  0.99709281  0.49854791  0.24849136  1.0
  Ce  Ce3  1  0.99702750  0.49851325  0.75150147  1.0
  Ce  Ce4  1  0.50145209  0.49854791  0.24849136  1.0
  Ce  Ce5  1  0.50148675  0.49851325  0.75150147  1.0
  Ce  Ce6  1  0.00000000  0.00000000  0.24927152  1.0
  Ce  Ce7  1  0.00000000  0.00000000  0.75072839  1.0
  Si  Si8  1  0.17074025  0.34147950  0.99998921  1.0
  Si  Si9  1  0.82979384  0.65958767  0.00004629  1.0
  Si  Si10  1  0.65852050  0.82925975  0.99998921  1.0
  Si  Si11  1  0.82905771  0.65811642  0.49999937  1.0
  Si  Si12  1  0.34041233  0.17020616  0.00004629  1.0
  Si  Si13  1  0.16415065  0.32830031  0.49996709  1.0
  Si  Si14  1  0.17074025  0.82925975  0.99998921  1.0
  Si  Si15  1  0.34188358  0.17094229  0.49999937  1.0
  Si  Si16  1  0.82979384  0.17020616  0.00004629  1.0
  Si  Si17  1  0.67169969  0.83584935  0.49996709  1.0
  Si  Si18  1  0.82905771  0.17094229  0.49999937  1.0
  Si  Si19  1  0.16415065  0.83584935  0.49996709  1.0
  Ni  Ni20  1  0.33333300  0.66666700  0.00002454  1.0
  Ni  Ni21  1  0.66666700  0.33333300  0.00003723  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.49986119  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.50009276  1.0