# generated using pymatgen
data_NdAl3CdNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17747049
_cell_length_b   6.60185153
_cell_length_c   8.29278448
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.58841482
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl3CdNi
_chemical_formula_sum   'Nd2 Al6 Cd2 Ni2'
_cell_volume   221.33354686
_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
  Nd  Nd0  1  0.87870105  0.75000000  0.75740210  1.0
  Nd  Nd1  1  0.12129895  0.25000000  0.24259790  1.0
  Al  Al2  1  0.08011817  0.75000000  0.16023534  1.0
  Al  Al3  1  0.91988183  0.25000000  0.83976466  1.0
  Al  Al4  1  0.69334962  0.55323802  0.38669923  1.0
  Al  Al5  1  0.30665038  0.44676198  0.61330077  1.0
  Al  Al6  1  0.69334962  0.94676198  0.38669923  1.0
  Al  Al7  1  0.30665038  0.05323802  0.61330077  1.0
  Cd  Cd8  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd9  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.22369209  0.75000000  0.44738419  1.0
  Ni  Ni11  1  0.77630791  0.25000000  0.55261581  1.0