# generated using pymatgen
data_Sm2GaSi4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25857064
_cell_length_b   8.25360663
_cell_length_c   8.23281571
_cell_angle_alpha   137.06146427
_cell_angle_beta   105.08538527
_cell_angle_gamma   90.56574848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2GaSi4Pt3
_chemical_formula_sum   'Sm4 Ga2 Si8 Pt6'
_cell_volume   351.55495606
_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  0.63648471  0.37074071  0.26884186  1.0
  Sm  Sm1  1  0.36351529  0.62925929  0.73115814  1.0
  Sm  Sm2  1  0.10221784  0.86845206  0.23179752  1.0
  Sm  Sm3  1  0.89778216  0.13154794  0.76820248  1.0
  Ga  Ga4  1  0.26998802  0.51981190  0.24990148  1.0
  Ga  Ga5  1  0.73001198  0.48018810  0.75009852  1.0
  Si  Si6  1  0.73132575  0.98156027  0.25036813  1.0
  Si  Si7  1  0.26867425  0.01843973  0.74963187  1.0
  Si  Si8  1  0.45974987  0.11060345  0.35154213  1.0
  Si  Si9  1  0.54025013  0.88939655  0.64845787  1.0
  Si  Si10  1  0.75917749  0.60810612  0.14831765  1.0
  Si  Si11  1  0.24082251  0.39189388  0.85168235  1.0
  Si  Si12  1  0.00508142  0.25503079  0.24978199  1.0
  Si  Si13  1  0.99491858  0.74496921  0.75021801  1.0
  Pt  Pt14  1  0.24747909  0.12241808  0.10587024  1.0
  Pt  Pt15  1  0.75252091  0.87758192  0.89412976  1.0
  Pt  Pt16  1  0.01661043  0.64127964  0.39397637  1.0
  Pt  Pt17  1  0.98338957  0.35872036  0.60602363  1.0
  Pt  Pt18  1  0.49299353  0.24305971  0.75045794  1.0
  Pt  Pt19  1  0.50700647  0.75694029  0.24954206  1.0