# generated using pymatgen
data_Ce8Al(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24773150
_cell_length_b   8.24773053
_cell_length_c   8.60344565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Al(Si4Pd)3
_chemical_formula_sum   'Ce8 Al1 Si12 Pd3'
_cell_volume   506.84131812
_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  0.49983261  0.99966322  0.25011592  1.0
  Ce  Ce1  1  0.49937797  0.99875895  0.74999856  1.0
  Ce  Ce2  1  0.00033678  0.50016739  0.25011592  1.0
  Ce  Ce3  1  0.00124105  0.50062203  0.74999856  1.0
  Ce  Ce4  1  0.49983261  0.50016739  0.25011592  1.0
  Ce  Ce5  1  0.49937797  0.50062203  0.74999856  1.0
  Ce  Ce6  1  0.00000000  0.00000000  0.25068301  1.0
  Ce  Ce7  1  0.00000000  0.00000000  0.74936456  1.0
  Al  Al8  1  0.33333300  0.66666700  0.00134017  1.0
  Si  Si9  1  0.16253470  0.32507040  0.99975286  1.0
  Si  Si10  1  0.83320115  0.66640130  0.00017386  1.0
  Si  Si11  1  0.67492960  0.83746530  0.99975286  1.0
  Si  Si12  1  0.83504911  0.67009723  0.50056623  1.0
  Si  Si13  1  0.33359870  0.16679885  0.00017386  1.0
  Si  Si14  1  0.16513213  0.33026426  0.49951474  1.0
  Si  Si15  1  0.16253470  0.83746530  0.99975286  1.0
  Si  Si16  1  0.32990277  0.16495089  0.50056623  1.0
  Si  Si17  1  0.83320115  0.16679885  0.00017386  1.0
  Si  Si18  1  0.66973574  0.83486787  0.49951474  1.0
  Si  Si19  1  0.83504911  0.16495089  0.50056623  1.0
  Si  Si20  1  0.16513213  0.83486787  0.49951474  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99879151  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50056978  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49888344  1.0