# generated using pymatgen
data_Sm2Si5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18569418
_cell_length_b   8.18264921
_cell_length_c   8.18027335
_cell_angle_alpha   136.51136602
_cell_angle_beta   105.08339832
_cell_angle_gamma   90.83501301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si5Pt3
_chemical_formula_sum   'Sm4 Si10 Pt6'
_cell_volume   346.62256931
_cell_formula_units_Z   2
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  0.63975568  0.37070817  0.26861979  1.0
  Sm  Sm1  1  0.36024451  0.62929184  0.73138027  1.0
  Sm  Sm2  1  0.10212094  0.87099214  0.23113579  1.0
  Sm  Sm3  1  0.89787891  0.12900782  0.76886412  1.0
  Si  Si4  1  0.27138818  0.52150341  0.25025870  1.0
  Si  Si5  1  0.72861182  0.47849667  0.74974132  1.0
  Si  Si6  1  0.72852669  0.97867212  0.24993247  1.0
  Si  Si7  1  0.27147332  0.02132788  0.75006746  1.0
  Si  Si8  1  0.46379708  0.11300496  0.35067741  1.0
  Si  Si9  1  0.53620301  0.88699503  0.64932268  1.0
  Si  Si10  1  0.76241753  0.61318954  0.14946266  1.0
  Si  Si11  1  0.23758246  0.38681051  0.85053732  1.0
  Si  Si12  1  0.00009892  0.25011869  0.25003044  1.0
  Si  Si13  1  -0.00009905  0.74988123  0.74996952  1.0
  Pt  Pt14  1  0.24790036  0.13658319  0.11152672  1.0
  Pt  Pt15  1  0.75209966  0.86341685  0.88847339  1.0
  Pt  Pt16  1  0.02501120  0.63657067  0.38856517  1.0
  Pt  Pt17  1  0.97498872  0.36342925  0.61143467  1.0
  Pt  Pt18  1  0.49983980  0.25035498  0.75022345  1.0
  Pt  Pt19  1  0.50016028  0.74964503  0.24977664  1.0