# generated using pymatgen
data_Nd20Sn13Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36941847
_cell_length_b   8.44172326
_cell_length_c   16.04250683
_cell_angle_alpha   89.93438546
_cell_angle_beta   91.37627462
_cell_angle_gamma   90.22606967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd20Sn13Sb3
_chemical_formula_sum   'Nd20 Sn13 Sb3'
_cell_volume   1133.10381962
_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  0.06886270  0.16676366  0.38939335  1.0
  Nd  Nd1  1  0.39456178  0.83771344  0.11655072  1.0
  Nd  Nd2  1  0.09412551  0.33428827  0.61371767  1.0
  Nd  Nd3  1  0.45184354  0.67541694  0.89436516  1.0
  Nd  Nd4  1  0.89382274  0.66086121  0.11725257  1.0
  Nd  Nd5  1  0.10536587  0.33837199  0.88334478  1.0
  Nd  Nd6  1  0.23087137  0.49980997  0.24480342  1.0
  Nd  Nd7  1  0.73084526  0.99849520  0.24490831  1.0
  Nd  Nd8  1  0.43307472  0.67120797  0.61084651  1.0
  Nd  Nd9  1  0.26917265  0.00138851  0.75355310  1.0
  Nd  Nd10  1  0.59325373  0.16304374  0.61416496  1.0
  Nd  Nd11  1  0.76873508  0.49997285  0.75469772  1.0
  Nd  Nd12  1  0.90819328  0.66497583  0.38636829  1.0
  Nd  Nd13  1  0.04824471  0.17439658  0.10578917  1.0
  Nd  Nd14  1  0.95232751  0.82544217  0.89461457  1.0
  Nd  Nd15  1  0.60563231  0.16195136  0.88349027  1.0
  Nd  Nd16  1  0.54831183  0.32505918  0.10556886  1.0
  Nd  Nd17  1  0.40516029  0.83660532  0.38653280  1.0
  Nd  Nd18  1  0.93456784  0.83396255  0.61090565  1.0
  Nd  Nd19  1  0.56286483  0.32872984  0.39004621  1.0
  Sn  Sn20  1  0.64136725  0.86492852  0.74948029  1.0
  Sn  Sn21  1  0.26866501  0.02562749  0.95608900  1.0
  Sn  Sn22  1  0.85826386  0.36386720  0.25187690  1.0
  Sn  Sn23  1  0.76827101  0.47612928  0.95576313  1.0
  Sn  Sn24  1  0.60097160  0.62550896  0.25349788  1.0
  Sn  Sn25  1  0.23135542  0.52438471  0.04425814  1.0
  Sn  Sn26  1  0.39876573  0.37411975  0.74763413  1.0
  Sn  Sn27  1  0.14114534  0.63585129  0.74902374  1.0
  Sn  Sn28  1  0.89903337  0.12698401  0.74800531  1.0
  Sn  Sn29  1  0.25794423  0.00775342  0.54736939  1.0
  Sn  Sn30  1  0.73210373  0.97439400  0.04404526  1.0
  Sn  Sn31  1  0.35911156  0.13468881  0.25052258  1.0
  Sn  Sn32  1  0.10116201  0.87320749  0.25195596  1.0
  Sb  Sb33  1  0.75668825  0.49446020  0.54834628  1.0
  Sb  Sb34  1  0.74315793  0.99340622  0.45080629  1.0
  Sb  Sb35  1  0.24215715  0.50622808  0.45041063  1.0