# generated using pymatgen
data_Yb7Sm(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19518831
_cell_length_b   8.19518683
_cell_length_c   8.23231077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Sm(Si3Pd)4
_chemical_formula_sum   'Yb7 Sm1 Si12 Pd4'
_cell_volume   478.81771492
_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
  Yb  Yb0  1  0.50031777  0.00063555  0.25000000  1.0
  Yb  Yb1  1  0.49966683  0.99933266  0.75000000  1.0
  Yb  Yb2  1  0.99936445  0.49968223  0.25000000  1.0
  Yb  Yb3  1  0.00066734  0.50033317  0.75000000  1.0
  Yb  Yb4  1  0.50031777  0.49968223  0.25000000  1.0
  Yb  Yb5  1  0.49966683  0.50033317  0.75000000  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.25000000  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16486888  0.32973775  0.99977222  1.0
  Si  Si9  1  0.83513822  0.67027644  0.99949954  1.0
  Si  Si10  1  0.67026225  0.83513112  0.99977222  1.0
  Si  Si11  1  0.83513822  0.67027644  0.50050046  1.0
  Si  Si12  1  0.32972356  0.16486178  0.99949954  1.0
  Si  Si13  1  0.16486888  0.32973775  0.50022778  1.0
  Si  Si14  1  0.16486888  0.83513112  0.99977222  1.0
  Si  Si15  1  0.32972356  0.16486178  0.50050046  1.0
  Si  Si16  1  0.83513822  0.16486178  0.99949954  1.0
  Si  Si17  1  0.67026225  0.83513112  0.50022778  1.0
  Si  Si18  1  0.83513822  0.16486178  0.50050046  1.0
  Si  Si19  1  0.16486888  0.83513112  0.50022778  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00346750  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00190143  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49809857  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49653250  1.0