# generated using pymatgen
data_Ce4ZnCdNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39677634
_cell_length_b   7.39677634
_cell_length_c   3.58563625
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4ZnCdNi4
_chemical_formula_sum   'Ce4 Zn1 Cd1 Ni4'
_cell_volume   196.17840730
_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  0.68475312  0.16434649  0.00000000  1.0
  Ce  Ce1  1  0.16434649  0.31524688  0.00000000  1.0
  Ce  Ce2  1  0.83565251  0.68475312  0.00000000  1.0
  Ce  Ce3  1  0.31524688  0.83565251  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000100  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.50000100  1.0
  Ni  Ni6  1  0.36890829  0.12145326  0.50000100  1.0
  Ni  Ni7  1  0.87854674  0.36890829  0.50000100  1.0
  Ni  Ni8  1  0.12145326  0.63109171  0.50000100  1.0
  Ni  Ni9  1  0.63109171  0.87854674  0.50000100  1.0