# generated using pymatgen
data_Nd4InPbAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16381318
_cell_length_b   8.16381318
_cell_length_c   3.85124891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4InPbAu4
_chemical_formula_sum   'Nd4 In1 Pb1 Au4'
_cell_volume   256.67744248
_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  0.66766397  0.17487310  0.50000000  1.0
  Nd  Nd1  1  0.33233603  0.82512690  0.50000000  1.0
  Nd  Nd2  1  0.17487310  0.33233603  0.50000000  1.0
  Nd  Nd3  1  0.82512690  0.66766397  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.12940714  0.62187756  0.00000000  1.0
  Au  Au7  1  0.87059286  0.37812244  0.00000000  1.0
  Au  Au8  1  0.62187756  0.87059286  0.00000000  1.0
  Au  Au9  1  0.37812244  0.12940714  0.00000000  1.0