# generated using pymatgen
data_Sm8Y12Si15Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46403362
_cell_length_b   7.81329271
_cell_length_c   14.74913030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15180549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Y12Si15Pt
_chemical_formula_sum   'Sm8 Y12 Si15 Pt1'
_cell_volume   860.14678422
_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
  Sm  Sm0  1  0.02384935  0.18207267  0.09683546  1.0
  Sm  Sm1  1  0.97820884  0.82015922  0.90510851  1.0
  Sm  Sm2  1  0.47540850  0.68088913  0.90475096  1.0
  Sm  Sm3  1  0.97820884  0.82015922  0.59489149  1.0
  Sm  Sm4  1  0.52516641  0.31793531  0.09722048  1.0
  Sm  Sm5  1  0.02384935  0.18207267  0.40316454  1.0
  Sm  Sm6  1  0.52516641  0.31793531  0.40277952  1.0
  Sm  Sm7  1  0.47540850  0.68088913  0.59524904  1.0
  Y  Y8  1  0.14505841  0.51636086  0.75000000  1.0
  Y  Y9  1  0.85111608  0.48677395  0.25000000  1.0
  Y  Y10  1  0.34982772  0.01510502  0.25000000  1.0
  Y  Y11  1  0.65941564  0.98820076  0.75000000  1.0
  Y  Y12  1  0.31272124  0.17650317  0.62415270  1.0
  Y  Y13  1  0.68179912  0.82163476  0.37700909  1.0
  Y  Y14  1  0.18239413  0.68000662  0.37658791  1.0
  Y  Y15  1  0.68179912  0.82163476  0.12299091  1.0
  Y  Y16  1  0.82029205  0.32004879  0.62384881  1.0
  Y  Y17  1  0.31272124  0.17650317  0.87584730  1.0
  Y  Y18  1  0.82029205  0.32004879  0.87615119  1.0
  Y  Y19  1  0.18239413  0.68000662  0.12341209  1.0
  Si  Si20  1  0.97639844  0.89489854  0.25000000  1.0
  Si  Si21  1  0.47779812  0.60512683  0.25000000  1.0
  Si  Si22  1  0.52002164  0.39796453  0.75000000  1.0
  Si  Si23  1  0.27175040  0.87172922  0.75000000  1.0
  Si  Si24  1  0.73392675  0.12351906  0.25000000  1.0
  Si  Si25  1  0.23516077  0.37780786  0.25000000  1.0
  Si  Si26  1  0.75956298  0.62069124  0.75000000  1.0
  Si  Si27  1  0.14486652  0.47366065  0.53940955  1.0
  Si  Si28  1  0.85616399  0.52855382  0.46001290  1.0
  Si  Si29  1  0.35439419  0.97173681  0.46083386  1.0
  Si  Si30  1  0.85616399  0.52855382  0.03998710  1.0
  Si  Si31  1  0.64478986  0.02812129  0.53981716  1.0
  Si  Si32  1  0.14486652  0.47366065  0.96059045  1.0
  Si  Si33  1  0.64478986  0.02812129  0.96018284  1.0
  Si  Si34  1  0.35439419  0.97173681  0.03916614  1.0
  Pt  Pt35  1  0.01985465  0.09917568  0.75000000  1.0