# generated using pymatgen
data_Nd4Y(SnSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31171148
_cell_length_b   8.37105976
_cell_length_c   15.85859594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Y(SnSb)2
_chemical_formula_sum   'Nd16 Y4 Sn8 Sb8'
_cell_volume   1103.40674755
_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  0.41258022  0.83635477  0.88562665  1.0
  Nd  Nd1  1  0.91258022  0.66364523  0.61437335  1.0
  Nd  Nd2  1  0.58741978  0.16364523  0.38562665  1.0
  Nd  Nd3  1  0.08741978  0.33635477  0.11437335  1.0
  Nd  Nd4  1  0.58741978  0.16364523  0.11437335  1.0
  Nd  Nd5  1  0.08741978  0.33635477  0.38562665  1.0
  Nd  Nd6  1  0.41258022  0.83635477  0.61437335  1.0
  Nd  Nd7  1  0.91258022  0.66364523  0.88562665  1.0
  Nd  Nd8  1  0.57664835  0.33471095  0.88748080  1.0
  Nd  Nd9  1  0.07664835  0.16528905  0.61251920  1.0
  Nd  Nd10  1  0.42335165  0.66528905  0.38748080  1.0
  Nd  Nd11  1  0.92335165  0.83471095  0.11251920  1.0
  Nd  Nd12  1  0.42335165  0.66528905  0.11251920  1.0
  Nd  Nd13  1  0.92335165  0.83471095  0.38748080  1.0
  Nd  Nd14  1  0.57664835  0.33471095  0.61251920  1.0
  Nd  Nd15  1  0.07664835  0.16528905  0.88748080  1.0
  Y  Y16  1  0.24458707  0.49963931  0.75000000  1.0
  Y  Y17  1  0.74458707  0.00036069  0.75000000  1.0
  Y  Y18  1  0.75541293  0.50036069  0.25000000  1.0
  Y  Y19  1  0.25541293  0.99963931  0.25000000  1.0
  Sn  Sn20  1  0.61091914  0.63200576  0.75000000  1.0
  Sn  Sn21  1  0.11091914  0.86799424  0.75000000  1.0
  Sn  Sn22  1  0.38908086  0.36799424  0.25000000  1.0
  Sn  Sn23  1  0.88908086  0.13200576  0.25000000  1.0
  Sn  Sn24  1  0.37860023  0.13482139  0.75000000  1.0
  Sn  Sn25  1  0.87860023  0.36517861  0.75000000  1.0
  Sn  Sn26  1  0.62139977  0.86517861  0.25000000  1.0
  Sn  Sn27  1  0.12139977  0.63482139  0.25000000  1.0
  Sb  Sb28  1  0.25352270  0.00345175  0.05048365  1.0
  Sb  Sb29  1  0.75352270  0.49654825  0.44951635  1.0
  Sb  Sb30  1  0.74647730  0.99654825  0.55048365  1.0
  Sb  Sb31  1  0.24647730  0.50345175  0.94951635  1.0
  Sb  Sb32  1  0.74647730  0.99654825  0.94951635  1.0
  Sb  Sb33  1  0.24647730  0.50345175  0.55048365  1.0
  Sb  Sb34  1  0.25352270  0.00345175  0.44951635  1.0
  Sb  Sb35  1  0.75352270  0.49654825  0.05048365  1.0