# generated using pymatgen
data_NdCdNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99559093
_cell_length_b   4.99560453
_cell_length_c   4.99560221
_cell_angle_alpha   60.00186552
_cell_angle_beta   60.00183429
_cell_angle_gamma   60.00182361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCdNi4
_chemical_formula_sum   'Nd1 Cd1 Ni4'
_cell_volume   88.15884657
_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
  Nd  Nd0  1  0.24999930  0.24999868  0.25000152  1.0
  Cd  Cd1  1  0.00000053  0.00000176  0.99999883  1.0
  Ni  Ni2  1  0.62645428  0.62645377  0.12063541  1.0
  Ni  Ni3  1  0.62645413  0.12063580  0.62645417  1.0
  Ni  Ni4  1  0.12063569  0.62645368  0.62645353  1.0
  Ni  Ni5  1  0.62645808  0.62645730  0.62645756  1.0