# generated using pymatgen
data_Nd2CdNi4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37801298
_cell_length_b   4.37801298
_cell_length_c   10.15101684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2CdNi4Sb3
_chemical_formula_sum   'Nd2 Cd1 Ni4 Sb3'
_cell_volume   194.56451620
_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  0.00000000  0.50000000  0.76332522  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.23667478  1.0
  Cd  Cd2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.36917275  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.63082725  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.00000000  0.50000000  0.12740211  1.0
  Sb  Sb8  1  0.50000000  0.00000000  0.87259789  1.0
  Sb  Sb9  1  0.00000000  0.00000000  0.50000000  1.0