# generated using pymatgen
data_Nd4IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67872248
_cell_length_b   5.78950465
_cell_length_c   7.47560249
_cell_angle_alpha   88.68717183
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4IrAu3
_chemical_formula_sum   'Nd4 Ir1 Au3'
_cell_volume   202.44212011
_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  0.36668692  0.67917984  1.0
  Nd  Nd1  1  0.25000000  0.13448397  0.19321615  1.0
  Nd  Nd2  1  0.75000000  0.65292891  0.32740047  1.0
  Nd  Nd3  1  0.75000000  0.85563563  0.79898524  1.0
  Ir  Ir4  1  0.25000000  0.83938683  0.53943063  1.0
  Au  Au5  1  0.25000000  0.64700757  0.04080098  1.0
  Au  Au6  1  0.75000000  0.15627419  0.45798528  1.0
  Au  Au7  1  0.75000000  0.34759498  0.96300142  1.0