# generated using pymatgen
data_Ce4AlCdNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38375032
_cell_length_b   7.38375032
_cell_length_c   3.60879470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4AlCdNi4
_chemical_formula_sum   'Ce4 Al1 Cd1 Ni4'
_cell_volume   196.75065266
_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  0.66786160  0.18536064  0.50000000  1.0
  Ce  Ce1  1  0.18536064  0.33213840  0.50000000  1.0
  Ce  Ce2  1  0.81463936  0.66786160  0.50000000  1.0
  Ce  Ce3  1  0.33213840  0.81463936  0.50000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.86033617  0.38562679  0.00000000  1.0
  Ni  Ni7  1  0.61437321  0.86033617  0.00000000  1.0
  Ni  Ni8  1  0.13966383  0.61437321  0.00000000  1.0
  Ni  Ni9  1  0.38562679  0.13966383  0.00000000  1.0