# generated using pymatgen
data_Ce8Be3Si12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01689958
_cell_length_b   8.01689926
_cell_length_c   8.66906115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Be3Si12Pd
_chemical_formula_sum   'Ce8 Be3 Si12 Pd1'
_cell_volume   482.52033053
_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  0.25000055  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.74997002  1.0
  Ce  Ce2  1  0.50119596  0.49880404  0.25167120  1.0
  Ce  Ce3  1  0.50119596  0.00239193  0.25167120  1.0
  Ce  Ce4  1  0.99760807  0.49880404  0.25167120  1.0
  Ce  Ce5  1  0.50106553  0.49893447  0.74831784  1.0
  Ce  Ce6  1  0.50106553  0.00213105  0.74831784  1.0
  Ce  Ce7  1  0.99786895  0.49893447  0.74831784  1.0
  Be  Be8  1  0.33333300  0.66666700  0.49921893  1.0
  Be  Be9  1  0.66666700  0.33333300  0.50064870  1.0
  Be  Be10  1  0.66666700  0.33333300  0.99991438  1.0
  Si  Si11  1  0.17231423  0.82768577  0.49995438  1.0
  Si  Si12  1  0.17231423  0.34462846  0.49995438  1.0
  Si  Si13  1  0.65537154  0.82768577  0.49995438  1.0
  Si  Si14  1  0.82827559  0.17172441  0.49996339  1.0
  Si  Si15  1  0.82827559  0.65654818  0.49996339  1.0
  Si  Si16  1  0.34345182  0.17172441  0.49996339  1.0
  Si  Si17  1  0.82942400  0.17057600  0.99998905  1.0
  Si  Si18  1  0.82942400  0.65884800  0.99998905  1.0
  Si  Si19  1  0.34115200  0.17057600  0.99998905  1.0
  Si  Si20  1  0.16577732  0.83422268  0.00004738  1.0
  Si  Si21  1  0.16577732  0.33155665  0.00004738  1.0
  Si  Si22  1  0.66844335  0.83422268  0.00004738  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.00041470  1.0