# generated using pymatgen
data_Sm6Cd16Ag7Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78935438
_cell_length_b   9.78935359
_cell_length_c   9.78935411
_cell_angle_alpha   59.99999826
_cell_angle_beta   60.00000093
_cell_angle_gamma   59.99999983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Cd16Ag7Ge
_chemical_formula_sum   'Sm6 Cd16 Ag7 Ge1'
_cell_volume   663.35667435
_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  0.78892747  0.78892747  0.21107253  1.0
  Sm  Sm1  1  0.21107253  0.78892747  0.21107253  1.0
  Sm  Sm2  1  0.78892747  0.21107253  0.21107253  1.0
  Sm  Sm3  1  0.21107253  0.21107253  0.78892747  1.0
  Sm  Sm4  1  0.78892747  0.21107253  0.78892747  1.0
  Sm  Sm5  1  0.21107253  0.78892747  0.78892747  1.0
  Cd  Cd6  1  0.83409016  0.83409016  0.49772851  1.0
  Cd  Cd7  1  0.83409016  0.49772851  0.83409016  1.0
  Cd  Cd8  1  0.49772851  0.83409016  0.83409016  1.0
  Cd  Cd9  1  0.83409016  0.83409016  0.83409016  1.0
  Cd  Cd10  1  0.16590984  0.16590984  0.50227149  1.0
  Cd  Cd11  1  0.16590984  0.50227149  0.16590984  1.0
  Cd  Cd12  1  0.50227149  0.16590984  0.16590984  1.0
  Cd  Cd13  1  0.16590984  0.16590984  0.16590984  1.0
  Cd  Cd14  1  0.62092402  0.62092402  0.13723093  1.0
  Cd  Cd15  1  0.62092402  0.13723093  0.62092402  1.0
  Cd  Cd16  1  0.13723093  0.62092402  0.62092402  1.0
  Cd  Cd17  1  0.62092402  0.62092402  0.62092402  1.0
  Cd  Cd18  1  0.37907598  0.37907598  0.86276907  1.0
  Cd  Cd19  1  0.37907598  0.86276907  0.37907598  1.0
  Cd  Cd20  1  0.86276907  0.37907598  0.37907598  1.0
  Cd  Cd21  1  0.37907598  0.37907598  0.37907598  1.0
  Ag  Ag22  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag23  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag24  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag25  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag26  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag27  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag28  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge29  1  0.00000000  0.00000000  0.00000000  1.0