# generated using pymatgen
data_CeDyCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45508109
_cell_length_b   7.45508076
_cell_length_c   3.54462410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.13725406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDyCdNi2
_chemical_formula_sum   'Ce2 Dy2 Cd2 Ni4'
_cell_volume   196.70868883
_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  0.67405792  0.17405792  0.50000000  1.0
  Ce  Ce1  1  0.32594208  0.82594208  0.50000000  1.0
  Dy  Dy2  1  0.17198494  0.32801506  0.50000000  1.0
  Dy  Dy3  1  0.82801506  0.67198494  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.12680946  0.62680946  0.00000000  1.0
  Ni  Ni7  1  0.87319054  0.37319054  0.00000000  1.0
  Ni  Ni8  1  0.61739631  0.88260369  0.00000000  1.0
  Ni  Ni9  1  0.38260369  0.11739631  0.00000000  1.0