# generated using pymatgen
data_La3Sm(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28340623
_cell_length_b   8.28091739
_cell_length_c   8.28091727
_cell_angle_alpha   136.71361830
_cell_angle_beta   105.52944928
_cell_angle_gamma   90.24344696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Sm(Si5Pt3)2
_chemical_formula_sum   'La3 Sm1 Si10 Pt6'
_cell_volume   357.78862418
_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
  La  La0  1  0.63731260  0.37141304  0.26589957  1.0
  La  La1  1  0.36249339  0.62878426  0.73370913  1.0
  La  La2  1  0.10428908  0.87110685  0.23318222  1.0
  Sm  Sm3  1  0.89694861  0.12846616  0.76848344  1.0
  Si  Si4  1  0.26836085  0.51973925  0.25025643  1.0
  Si  Si5  1  0.73040078  0.47879914  0.74908198  1.0
  Si  Si6  1  0.73040078  0.98131881  0.25160165  1.0
  Si  Si7  1  0.26836085  0.01810442  0.74862160  1.0
  Si  Si8  1  0.46794668  0.11435896  0.35358772  1.0
  Si  Si9  1  0.53452209  0.88802129  0.64650180  1.0
  Si  Si10  1  0.76068088  0.61466354  0.14601834  1.0
  Si  Si11  1  0.23874692  0.38431012  0.85443680  1.0
  Si  Si12  1  0.99962548  0.25066615  0.24980943  1.0
  Si  Si13  1  0.99962548  0.74981705  0.74895932  1.0
  Pt  Pt14  1  0.24443475  0.13510771  0.10932604  1.0
  Pt  Pt15  1  0.75499862  0.86563575  0.88936287  1.0
  Pt  Pt16  1  0.02290653  0.63498065  0.38792588  1.0
  Pt  Pt17  1  0.97488856  0.36316860  0.61171996  1.0
  Pt  Pt18  1  0.50152753  0.25111027  0.75109956  1.0
  Pt  Pt19  1  0.50152753  0.75042797  0.25041627  1.0