# generated using pymatgen
data_PrNdInAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11119867
_cell_length_b   8.11120059
_cell_length_c   3.89291445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20940584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdInAu2
_chemical_formula_sum   'Pr2 Nd2 In2 Au4'
_cell_volume   256.11920197
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.17290523  0.32709477  0.50000000  1.0
  Pr  Pr1  1  0.82709477  0.67290423  0.50000000  1.0
  Nd  Nd2  1  0.67252876  0.17252876  0.50000000  1.0
  Nd  Nd3  1  0.32747124  0.82747124  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.12733119  0.62733119  0.00000000  1.0
  Au  Au7  1  0.87266881  0.37266881  0.00000000  1.0
  Au  Au8  1  0.62588077  0.87411923  0.00000000  1.0
  Au  Au9  1  0.37411923  0.12588077  0.00000000  1.0