# generated using pymatgen
data_Nd2Cd2In6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74855539
_cell_length_b   4.62503970
_cell_length_c   12.22627017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Cd2In6Pd
_chemical_formula_sum   'Nd2 Cd2 In6 Pd1'
_cell_volume   268.51649025
_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  0.50000000  0.30983778  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.69218390  1.0
  Cd  Cd2  1  0.00000000  0.50000000  0.12409905  1.0
  Cd  Cd3  1  0.00000000  0.50000000  0.49904917  1.0
  In  In4  1  0.50000000  0.00000000  0.12227822  1.0
  In  In5  1  0.00000000  0.00000000  0.30837219  1.0
  In  In6  1  0.50000000  0.00000000  0.49952228  1.0
  In  In7  1  0.00000000  0.00000000  0.68781734  1.0
  In  In8  1  0.00000000  0.50000000  0.88170720  1.0
  In  In9  1  0.50000000  0.00000000  0.87731390  1.0
  Pd  Pd10  1  0.50000000  0.50000000  0.99782098  1.0