# generated using pymatgen
data_Nd5Sm(SiPt5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33303775
_cell_length_b   8.33969925
_cell_length_c   8.34430819
_cell_angle_alpha   127.05869093
_cell_angle_beta   126.20776386
_cell_angle_gamma   78.86507978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Sm(SiPt5)2
_chemical_formula_sum   'Nd5 Sm1 Si2 Pt10'
_cell_volume   361.25180872
_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  0.82793455  0.55013899  0.27806959  1.0
  Nd  Nd1  1  0.61244815  0.25010425  0.36296222  1.0
  Nd  Nd2  1  0.17242082  0.45021634  0.72189016  1.0
  Nd  Nd3  1  0.38842979  0.74975035  0.63812297  1.0
  Nd  Nd4  1  0.22922768  0.95047366  0.27855044  1.0
  Sm  Sm5  1  0.77364260  0.04961957  0.72427195  1.0
  Si  Si6  1  0.21216456  0.25000735  0.96232156  1.0
  Si  Si7  1  0.78833879  0.75015499  0.03800632  1.0
  Pt  Pt8  1  0.17032666  0.90784890  0.86235393  1.0
  Pt  Pt9  1  0.82812063  0.09178050  0.13532183  1.0
  Pt  Pt10  1  0.45533574  0.19110637  0.86226886  1.0
  Pt  Pt11  1  0.54609849  0.40644802  0.73713101  1.0
  Pt  Pt12  1  0.82813200  0.69284566  0.73640428  1.0
  Pt  Pt13  1  0.45539752  0.59350240  0.26408681  1.0
  Pt  Pt14  1  0.54607949  0.80917622  0.13919915  1.0
  Pt  Pt15  1  0.17028184  0.30790862  0.26235213  1.0
  Pt  Pt16  1  0.99778725  0.00173134  0.50064297  1.0
  Pt  Pt17  1  0.99783343  0.49718547  0.99604382  1.0