# generated using pymatgen
data_Nd4IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54447414
_cell_length_b   5.74196669
_cell_length_c   7.35081020
_cell_angle_alpha   89.89615320
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4IrPd3
_chemical_formula_sum   'Nd4 Ir1 Pd3'
_cell_volume   191.81333708
_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  0.25000000  0.36424979  0.67772834  1.0
  Nd  Nd1  1  0.25000000  0.13407421  0.18420827  1.0
  Nd  Nd2  1  0.75000000  0.64556575  0.32788213  1.0
  Nd  Nd3  1  0.75000000  0.86018729  0.80748909  1.0
  Ir  Ir4  1  0.25000000  0.84258983  0.54388319  1.0
  Pd  Pd5  1  0.25000000  0.64571058  0.04319873  1.0
  Pd  Pd6  1  0.75000000  0.15496451  0.45325672  1.0
  Pd  Pd7  1  0.75000000  0.35265705  0.96235353  1.0