# generated using pymatgen
data_Nd2In2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58605812
_cell_length_b   7.15529041
_cell_length_c   8.33508060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2In2PdRh
_chemical_formula_sum   'Nd4 In4 Pd2 Rh2'
_cell_volume   273.51214974
_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  0.25000000  0.04351966  0.67432056  1.0
  Nd  Nd1  1  0.25000000  0.54351966  0.82567944  1.0
  Nd  Nd2  1  0.75000000  0.96507869  0.31642566  1.0
  Nd  Nd3  1  0.75000000  0.46507869  0.18357434  1.0
  In  In4  1  0.25000000  0.14010327  0.06501994  1.0
  In  In5  1  0.25000000  0.64010327  0.43498006  1.0
  In  In6  1  0.75000000  0.85669592  0.93803139  1.0
  In  In7  1  0.75000000  0.35669592  0.56196861  1.0
  Pd  Pd8  1  0.75000000  0.74299714  0.61908941  1.0
  Pd  Pd9  1  0.75000000  0.24299714  0.88091059  1.0
  Rh  Rh10  1  0.25000000  0.25160432  0.38550104  1.0
  Rh  Rh11  1  0.25000000  0.75160432  0.11449896  1.0