# generated using pymatgen
data_Sm8Si12Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18372062
_cell_length_b   8.18372194
_cell_length_c   8.40303815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Si12Pd3Pt
_chemical_formula_sum   'Sm8 Si12 Pd3 Pt1'
_cell_volume   487.38104214
_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  0.50047498  0.49952502  0.75002355  1.0
  Sm  Sm1  1  0.50080751  0.49919249  0.24998041  1.0
  Sm  Sm2  1  0.99905003  0.49952502  0.75002355  1.0
  Sm  Sm3  1  0.99838298  0.49919249  0.24998041  1.0
  Sm  Sm4  1  0.50047498  0.00094997  0.75002355  1.0
  Sm  Sm5  1  0.50080751  0.00161702  0.24998041  1.0
  Sm  Sm6  1  0.00000000  0.00000000  0.74922948  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.25077207  1.0
  Si  Si8  1  0.83411544  0.16588456  0.99968803  1.0
  Si  Si9  1  0.16607479  0.83392521  0.00023583  1.0
  Si  Si10  1  0.33176913  0.16588456  0.99968803  1.0
  Si  Si11  1  0.16584453  0.83415547  0.49996719  1.0
  Si  Si12  1  0.66785142  0.83392521  0.00023583  1.0
  Si  Si13  1  0.83423975  0.16576025  0.50009969  1.0
  Si  Si14  1  0.83411544  0.66823087  0.99968803  1.0
  Si  Si15  1  0.66831194  0.83415547  0.49996719  1.0
  Si  Si16  1  0.16607479  0.33214858  0.00023583  1.0
  Si  Si17  1  0.33151949  0.16576025  0.50009969  1.0
  Si  Si18  1  0.16584453  0.33168806  0.49996719  1.0
  Si  Si19  1  0.83423975  0.66848051  0.50009969  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00012371  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.49977850  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50034367  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.99976749  1.0