# generated using pymatgen
data_CeAlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19776475
_cell_length_b   7.17393088
_cell_length_c   4.20891694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89053040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAlPd
_chemical_formula_sum   'Ce3 Al3 Pd3'
_cell_volume   188.42296451
_cell_formula_units_Z   3
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  0.57707551  0.50000000  1.0
  Ce  Ce1  1  0.42184484  0.42348686  0.50000000  1.0
  Ce  Ce2  1  0.57815516  0.00164302  0.50000000  1.0
  Al  Al3  1  -0.00000000  0.22698472  -0.00000000  1.0
  Al  Al4  1  0.77274623  0.77246000  0.00000000  1.0
  Al  Al5  1  0.22725377  0.99971377  -0.00000000  1.0
  Pd  Pd6  1  -0.00000000  -0.00211584  0.50000000  1.0
  Pd  Pd7  1  0.32880307  0.66477752  0.00000000  1.0
  Pd  Pd8  1  0.67119693  0.33597245  -0.00000000  1.0