# generated using pymatgen
data_Nd2CdCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85251878
_cell_length_b   7.67648392
_cell_length_c   7.67648547
_cell_angle_alpha   90.00013569
_cell_angle_beta   90.00003092
_cell_angle_gamma   89.99991516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2CdCu2
_chemical_formula_sum   'Nd4 Cd2 Cu4'
_cell_volume   227.02283422
_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  0.00000000  0.17586638  0.67586660  1.0
  Nd  Nd1  1  1.00000000  0.82413318  0.32413299  1.0
  Nd  Nd2  1  1.00000000  0.32413239  0.17586799  1.0
  Nd  Nd3  1  0.00000000  0.67586778  0.82413249  1.0
  Cd  Cd4  1  0.50000000  0.49999985  0.49999591  1.0
  Cd  Cd5  1  0.50000000  0.99999920  0.00000356  1.0
  Cu  Cu6  1  0.50000000  0.38235381  0.88235596  1.0
  Cu  Cu7  1  0.50000000  0.61764617  0.11764836  1.0
  Cu  Cu8  1  0.50000000  0.11764744  0.38235110  1.0
  Cu  Cu9  1  0.50000000  0.88235280  0.61764504  1.0