# generated using pymatgen
data_Nd3In3IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82181188
_cell_length_b   7.82181111
_cell_length_c   4.03514995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In3IrAu2
_chemical_formula_sum   'Nd3 In3 Ir1 Au2'
_cell_volume   213.79866331
_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  0.98114518  0.58125903  0.50000000  1.0
  Nd  Nd1  1  0.60011485  0.01885482  0.50000000  1.0
  Nd  Nd2  1  0.41874097  0.39988515  0.50000000  1.0
  In  In3  1  0.99853857  0.25922340  0.00000000  1.0
  In  In4  1  0.26068483  0.00146143  0.00000000  1.0
  In  In5  1  0.74077660  0.73931517  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0