# generated using pymatgen
data_Nd4InPd4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71791789
_cell_length_b   7.71791789
_cell_length_c   3.88826858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4InPd4Au
_chemical_formula_sum   'Nd4 In1 Pd4 Au1'
_cell_volume   231.60960356
_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  0.31106749  0.83666888  0.50000000  1.0
  Nd  Nd1  1  0.83666888  0.68893251  0.50000000  1.0
  Nd  Nd2  1  0.16333112  0.31106749  0.50000000  1.0
  Nd  Nd3  1  0.68893251  0.16333112  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.38376400  0.13669128  0.00000000  1.0
  Pd  Pd6  1  0.86330872  0.38376400  0.00000000  1.0
  Pd  Pd7  1  0.13669128  0.61623600  0.00000000  1.0
  Pd  Pd8  1  0.61623600  0.86330872  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0