# generated using pymatgen
data_Nd4Zn2CdIn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82141751
_cell_length_b   7.62751338
_cell_length_c   8.35808608
_cell_angle_alpha   90.12072481
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Zn2CdIn5
_chemical_formula_sum   'Nd4 Zn2 Cd1 In5'
_cell_volume   307.37149816
_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  0.50000000  0.49189257  0.74527917  1.0
  Nd  Nd1  1  0.50000000  0.98452313  0.75653407  1.0
  Nd  Nd2  1  0.00000000  0.50241749  0.25608598  1.0
  Nd  Nd3  1  0.00000000  0.99576414  0.24326136  1.0
  Zn  Zn4  1  0.00000000  0.78873092  0.91746906  1.0
  Zn  Zn5  1  0.00000000  0.30115150  0.57877498  1.0
  Cd  Cd6  1  0.50000000  0.78859467  0.41688412  1.0
  In  In7  1  0.50000000  0.72629533  0.07546982  1.0
  In  In8  1  0.50000000  0.21460454  0.43030739  1.0
  In  In9  1  0.00000000  0.21210455  0.90053582  1.0
  In  In10  1  0.00000000  0.71407088  0.59327832  1.0
  In  In11  1  0.50000000  0.27984928  0.08611893  1.0