# generated using pymatgen
data_CeNdCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55138036
_cell_length_b   7.53526786
_cell_length_c   3.63655904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNdCdNi2
_chemical_formula_sum   'Ce2 Nd2 Cd2 Ni4'
_cell_volume   206.92629601
_cell_formula_units_Z   2
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  0.32453496  0.82709348  0.50000000  1.0
  Ce  Ce1  1  0.82453496  0.67290652  0.50000000  1.0
  Nd  Nd2  1  0.17385661  0.32784951  0.50000000  1.0
  Nd  Nd3  1  0.67385661  0.17215049  0.50000000  1.0
  Cd  Cd4  1  0.99946496  0.99948570  0.00000000  1.0
  Cd  Cd5  1  0.49946496  0.50051430  0.00000000  1.0
  Ni  Ni6  1  0.37801964  0.09238355  0.00000000  1.0
  Ni  Ni7  1  0.87801964  0.40761645  0.00000000  1.0
  Ni  Ni8  1  0.12412383  0.64182316  0.00000000  1.0
  Ni  Ni9  1  0.62412383  0.85817684  0.00000000  1.0