# generated using pymatgen
data_Nd4Y(SnBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38061687
_cell_length_b   8.43216245
_cell_length_c   16.08306140
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Y(SnBi)2
_chemical_formula_sum   'Nd16 Y4 Sn8 Bi8'
_cell_volume   1136.53724306
_cell_formula_units_Z   4
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  0.08204131  0.16361624  0.38323401  1.0
  Nd  Nd1  1  0.41369620  0.83771518  0.11753833  1.0
  Nd  Nd2  1  0.08630380  0.33771518  0.61753833  1.0
  Nd  Nd3  1  0.41795869  0.66361624  0.88323401  1.0
  Nd  Nd4  1  0.91369620  0.66228482  0.11753833  1.0
  Nd  Nd5  1  0.08630380  0.33771518  0.88246167  1.0
  Nd  Nd6  1  0.41795869  0.66361624  0.61676599  1.0
  Nd  Nd7  1  0.58630380  0.16228482  0.61753833  1.0
  Nd  Nd8  1  0.91369620  0.66228482  0.38246167  1.0
  Nd  Nd9  1  0.08204131  0.16361624  0.11676599  1.0
  Nd  Nd10  1  0.91795869  0.83638376  0.88323401  1.0
  Nd  Nd11  1  0.58630380  0.16228482  0.88246167  1.0
  Nd  Nd12  1  0.58204131  0.33638376  0.11676599  1.0
  Nd  Nd13  1  0.41369620  0.83771518  0.38246167  1.0
  Nd  Nd14  1  0.91795869  0.83638376  0.61676599  1.0
  Nd  Nd15  1  0.58204131  0.33638376  0.38323401  1.0
  Y  Y16  1  0.24786047  0.50013232  0.25000000  1.0
  Y  Y17  1  0.74786047  0.99986768  0.25000000  1.0
  Y  Y18  1  0.25213953  0.00013232  0.75000000  1.0
  Y  Y19  1  0.75213953  0.49986768  0.75000000  1.0
  Sn  Sn20  1  0.61662998  0.86187235  0.75000000  1.0
  Sn  Sn21  1  0.88337002  0.36187235  0.25000000  1.0
  Sn  Sn22  1  0.61254883  0.63649490  0.25000000  1.0
  Sn  Sn23  1  0.38745117  0.36350510  0.75000000  1.0
  Sn  Sn24  1  0.11662998  0.63812765  0.75000000  1.0
  Sn  Sn25  1  0.88745117  0.13649490  0.75000000  1.0
  Sn  Sn26  1  0.38337002  0.13812765  0.25000000  1.0
  Sn  Sn27  1  0.11254883  0.86350510  0.25000000  1.0
  Bi  Bi28  1  0.75106799  0.49889536  0.54926596  1.0
  Bi  Bi29  1  0.74893201  0.99889536  0.45073404  1.0
  Bi  Bi30  1  0.24893201  0.50110464  0.45073404  1.0
  Bi  Bi31  1  0.25106799  0.00110464  0.95073404  1.0
  Bi  Bi32  1  0.75106799  0.49889536  0.95073404  1.0
  Bi  Bi33  1  0.24893201  0.50110464  0.04926596  1.0
  Bi  Bi34  1  0.25106799  0.00110464  0.54926596  1.0
  Bi  Bi35  1  0.74893201  0.99889536  0.04926596  1.0