# generated using pymatgen
data_CeAl5ZnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25320424
_cell_length_b   4.25320424
_cell_length_c   8.24503872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl5ZnPd
_chemical_formula_sum   'Ce1 Al5 Zn1 Pd1'
_cell_volume   149.15065845
_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  0.49957332  1.0
  Al  Al1  1  0.50000000  0.50000000  0.63897288  1.0
  Al  Al2  1  0.00000000  0.50000000  0.17310719  1.0
  Al  Al3  1  0.00000000  0.50000000  0.83301078  1.0
  Al  Al4  1  0.50000000  0.00000000  0.17310719  1.0
  Al  Al5  1  0.50000000  0.00000000  0.83301078  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.34824212  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00097374  1.0