# generated using pymatgen
data_Nd3Sm(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21572153
_cell_length_b   8.21624629
_cell_length_c   8.21624597
_cell_angle_alpha   136.56000725
_cell_angle_beta   105.28071417
_cell_angle_gamma   90.59440827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sm(Si5Pt3)2
_chemical_formula_sum   'Nd3 Sm1 Si10 Pt6'
_cell_volume   350.44128776
_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  0.63863176  0.37105084  0.26757992  1.0
  Nd  Nd1  1  0.36124446  0.62894855  0.73229591  1.0
  Nd  Nd2  1  0.10306903  0.87096680  0.23210223  1.0
  Sm  Sm3  1  0.89767518  0.12913135  0.76854384  1.0
  Si  Si4  1  0.27028013  0.52054000  0.24979470  1.0
  Si  Si5  1  0.72926165  0.47912057  0.75005525  1.0
  Si  Si6  1  0.72926165  0.97920740  0.25014108  1.0
  Si  Si7  1  0.27028013  0.02048443  0.74974013  1.0
  Si  Si8  1  0.46500252  0.11362350  0.35137802  1.0
  Si  Si9  1  0.53598627  0.88727562  0.64871166  1.0
  Si  Si10  1  0.76158542  0.61333158  0.14825385  1.0
  Si  Si11  1  0.23802813  0.38613954  0.85188859  1.0
  Si  Si12  1  0.99984555  0.25036609  0.25000412  1.0
  Si  Si13  1  0.99984555  0.74984143  0.74947946  1.0
  Pt  Pt14  1  0.24616918  0.13577852  0.11039066  1.0
  Pt  Pt15  1  0.75380767  0.86459028  0.88921740  1.0
  Pt  Pt16  1  0.02457110  0.63600085  0.38857024  1.0
  Pt  Pt17  1  0.97448985  0.36322093  0.61126792  1.0
  Pt  Pt18  1  0.50048388  0.24931152  0.74941168  1.0
  Pt  Pt19  1  0.50048388  0.75107220  0.25117236  1.0