# generated using pymatgen
data_Nd2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84342692
_cell_length_b   7.84342692
_cell_length_c   3.86089002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2InPd2
_chemical_formula_sum   'Nd4 In2 Pd4'
_cell_volume   237.51942843
_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  0.32436551  0.82436551  0.50000000  1.0
  Nd  Nd1  1  0.82436551  0.67563449  0.50000000  1.0
  Nd  Nd2  1  0.17563449  0.32436551  0.50000000  1.0
  Nd  Nd3  1  0.67563449  0.17563449  0.50000000  1.0
  In  In4  1  -0.00000000  -0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.37267502  0.12732498  -0.00000000  1.0
  Pd  Pd7  1  0.87267502  0.37267502  -0.00000000  1.0
  Pd  Pd8  1  0.12732498  0.62732498  0.00000000  1.0
  Pd  Pd9  1  0.62732498  0.87267502  0.00000000  1.0