# generated using pymatgen
data_Sm6Cd17SiAg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81174288
_cell_length_b   9.81174012
_cell_length_c   9.81174373
_cell_angle_alpha   59.99997411
_cell_angle_beta   59.99998497
_cell_angle_gamma   59.99998068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Cd17SiAg6
_chemical_formula_sum   'Sm6 Cd17 Si1 Ag6'
_cell_volume   667.91807467
_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  0.78982317  0.78982317  0.21017683  1.0
  Sm  Sm1  1  0.21017683  0.78982317  0.21017683  1.0
  Sm  Sm2  1  0.78982317  0.21017683  0.21017683  1.0
  Sm  Sm3  1  0.21017683  0.21017683  0.78982317  1.0
  Sm  Sm4  1  0.78982317  0.21017683  0.78982317  1.0
  Sm  Sm5  1  0.21017683  0.78982317  0.78982317  1.0
  Cd  Cd6  1  0.83503536  0.83503536  0.49489493  1.0
  Cd  Cd7  1  0.83503536  0.49489493  0.83503536  1.0
  Cd  Cd8  1  0.49489493  0.83503536  0.83503536  1.0
  Cd  Cd9  1  0.83503536  0.83503536  0.83503536  1.0
  Cd  Cd10  1  0.16496464  0.16496464  0.50510507  1.0
  Cd  Cd11  1  0.16496464  0.50510507  0.16496464  1.0
  Cd  Cd12  1  0.50510507  0.16496464  0.16496464  1.0
  Cd  Cd13  1  0.16496464  0.16496464  0.16496464  1.0
  Cd  Cd14  1  0.62349679  0.62349679  0.12950963  1.0
  Cd  Cd15  1  0.62349679  0.12950863  0.62349679  1.0
  Cd  Cd16  1  0.12950963  0.62349679  0.62349679  1.0
  Cd  Cd17  1  0.62349679  0.62349679  0.62349679  1.0
  Cd  Cd18  1  0.37650321  0.37650321  0.87049037  1.0
  Cd  Cd19  1  0.37650321  0.87049137  0.37650321  1.0
  Cd  Cd20  1  0.87049037  0.37650321  0.37650321  1.0
  Cd  Cd21  1  0.37650321  0.37650321  0.37650321  1.0
  Cd  Cd22  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si23  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag24  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag25  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag26  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag27  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag28  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag29  1  0.50000000  0.00000000  0.00000000  1.0