# generated using pymatgen
data_NdU3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16496890
_cell_length_b   8.17866132
_cell_length_c   8.17866211
_cell_angle_alpha   136.06360056
_cell_angle_beta   104.72480932
_cell_angle_gamma   91.50031049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdU3(Si5Pt3)2
_chemical_formula_sum   'Nd1 U3 Si10 Pt6'
_cell_volume   348.24430243
_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  0.35858924  0.62834724  0.73024300  1.0
  U  U1  1  0.10102196  0.86893343  0.23208753  1.0
  U  U2  1  0.89855373  0.13017163  0.76838109  1.0
  U  U3  1  0.64019018  0.37144709  0.26874409  1.0
  Si  Si4  1  0.99739890  0.74965902  0.74971259  1.0
  Si  Si5  1  0.99739890  0.24768632  0.24774089  1.0
  Si  Si6  1  0.27367524  0.02394496  0.75163848  1.0
  Si  Si7  1  0.72945409  0.47977686  0.75235695  1.0
  Si  Si8  1  0.72945409  0.97709714  0.24967823  1.0
  Si  Si9  1  0.27367524  0.52203577  0.24973028  1.0
  Si  Si10  1  0.76261883  0.61186919  0.15074964  1.0
  Si  Si11  1  0.23491485  0.38448269  0.85043217  1.0
  Si  Si12  1  0.46291339  0.11227591  0.35063749  1.0
  Si  Si13  1  0.54105134  0.89138155  0.64967079  1.0
  Pt  Pt14  1  0.49926368  0.74921974  0.24670673  1.0
  Pt  Pt15  1  0.49926368  0.25255695  0.75004395  1.0
  Pt  Pt16  1  0.02896355  0.63782410  0.39113845  1.0
  Pt  Pt17  1  0.97318417  0.36260733  0.61057584  1.0
  Pt  Pt18  1  0.24755207  0.13666453  0.11088654  1.0
  Pt  Pt19  1  0.75085984  0.86201657  0.88884427  1.0