# generated using pymatgen
data_Ce8Fe3Si12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17861977
_cell_length_b   8.17861997
_cell_length_c   8.47482756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Fe3Si12Pd
_chemical_formula_sum   'Ce8 Fe3 Si12 Pd1'
_cell_volume   490.93225886
_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  0.25050893  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.74888148  1.0
  Ce  Ce2  1  0.50075773  0.49924227  0.25199157  1.0
  Ce  Ce3  1  0.50075773  0.00151546  0.25199157  1.0
  Ce  Ce4  1  0.99848454  0.49924227  0.25199157  1.0
  Ce  Ce5  1  0.50134737  0.49865263  0.74788256  1.0
  Ce  Ce6  1  0.50134737  0.00269474  0.74788256  1.0
  Ce  Ce7  1  0.99730526  0.49865263  0.74788256  1.0
  Fe  Fe8  1  0.33333300  0.66666700  0.50039924  1.0
  Fe  Fe9  1  0.66666700  0.33333300  0.50041901  1.0
  Fe  Fe10  1  0.66666700  0.33333300  0.00087319  1.0
  Si  Si11  1  0.16938742  0.83061258  0.50006994  1.0
  Si  Si12  1  0.16938742  0.33877484  0.50006994  1.0
  Si  Si13  1  0.66122516  0.83061258  0.50006994  1.0
  Si  Si14  1  0.83089032  0.16910968  0.50033884  1.0
  Si  Si15  1  0.83089032  0.66177864  0.50033884  1.0
  Si  Si16  1  0.33822136  0.16910968  0.50033884  1.0
  Si  Si17  1  0.83074837  0.16925163  0.00076340  1.0
  Si  Si18  1  0.83074837  0.66149474  0.00076340  1.0
  Si  Si19  1  0.33850526  0.16925163  0.00076340  1.0
  Si  Si20  1  0.16414914  0.83585086  0.99875155  1.0
  Si  Si21  1  0.16414914  0.32830028  0.99875155  1.0
  Si  Si22  1  0.67169972  0.83585086  0.99875155  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.99952653  1.0