# generated using pymatgen
data_Nd4Er(SnBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35936741
_cell_length_b   8.41160828
_cell_length_c   16.06065615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Er(SnBi)2
_chemical_formula_sum   'Nd16 Er4 Sn8 Bi8'
_cell_volume   1129.31666813
_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  0.07986387  0.16331072  0.38369216  1.0
  Nd  Nd1  1  0.41046398  0.83809027  0.11813034  1.0
  Nd  Nd2  1  0.08953602  0.33809027  0.61813034  1.0
  Nd  Nd3  1  0.42013613  0.66331072  0.88369216  1.0
  Nd  Nd4  1  0.91046398  0.66190973  0.11813034  1.0
  Nd  Nd5  1  0.08953602  0.33809027  0.88186966  1.0
  Nd  Nd6  1  0.42013613  0.66331072  0.61630784  1.0
  Nd  Nd7  1  0.58953602  0.16190973  0.61813034  1.0
  Nd  Nd8  1  0.91046398  0.66190973  0.38186966  1.0
  Nd  Nd9  1  0.07986387  0.16331072  0.11630784  1.0
  Nd  Nd10  1  0.92013613  0.83668928  0.88369216  1.0
  Nd  Nd11  1  0.58953602  0.16190973  0.88186966  1.0
  Nd  Nd12  1  0.57986387  0.33668928  0.11630784  1.0
  Nd  Nd13  1  0.41046398  0.83809027  0.38186966  1.0
  Nd  Nd14  1  0.92013613  0.83668928  0.61630784  1.0
  Nd  Nd15  1  0.57986387  0.33668928  0.38369216  1.0
  Er  Er16  1  0.24463599  0.49984705  0.25000000  1.0
  Er  Er17  1  0.74463599  0.00015295  0.25000000  1.0
  Er  Er18  1  0.25536401  0.99984705  0.75000000  1.0
  Er  Er19  1  0.75536401  0.50015295  0.75000000  1.0
  Sn  Sn20  1  0.61883083  0.85992628  0.75000000  1.0
  Sn  Sn21  1  0.88116917  0.35992628  0.25000000  1.0
  Sn  Sn22  1  0.60861603  0.63699635  0.25000000  1.0
  Sn  Sn23  1  0.39138397  0.36300365  0.75000000  1.0
  Sn  Sn24  1  0.11883083  0.64007372  0.75000000  1.0
  Sn  Sn25  1  0.89138397  0.13699635  0.75000000  1.0
  Sn  Sn26  1  0.38116917  0.14007372  0.25000000  1.0
  Sn  Sn27  1  0.10861603  0.86300365  0.25000000  1.0
  Bi  Bi28  1  0.75337787  0.49702422  0.55020310  1.0
  Bi  Bi29  1  0.74662213  0.99702422  0.44979690  1.0
  Bi  Bi30  1  0.24662213  0.50297578  0.44979690  1.0
  Bi  Bi31  1  0.25337787  0.00297578  0.94979690  1.0
  Bi  Bi32  1  0.75337787  0.49702422  0.94979690  1.0
  Bi  Bi33  1  0.24662213  0.50297578  0.05020310  1.0
  Bi  Bi34  1  0.25337787  0.00297578  0.55020310  1.0
  Bi  Bi35  1  0.74662213  0.99702422  0.05020310  1.0