# generated using pymatgen
data_Sm6Cd21Ag2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91813999
_cell_length_b   9.99198011
_cell_length_c   9.91813961
_cell_angle_alpha   59.75341403
_cell_angle_beta   60.49317536
_cell_angle_gamma   59.75341112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Cd21Ag2Sn
_chemical_formula_sum   'Sm6 Cd21 Ag2 Sn1'
_cell_volume   694.94191433
_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  0.77858122  0.77858122  0.22141878  1.0
  Sm  Sm1  1  0.22630373  0.77369627  0.22630373  1.0
  Sm  Sm2  1  0.77858122  0.22141878  0.22141878  1.0
  Sm  Sm3  1  0.22141878  0.22141878  0.77858122  1.0
  Sm  Sm4  1  0.77369627  0.22630373  0.77369627  1.0
  Sm  Sm5  1  0.22141878  0.77858122  0.77858122  1.0
  Cd  Cd6  1  0.84061359  0.84563365  0.46812012  1.0
  Cd  Cd7  1  0.84563365  0.46812012  0.84563365  1.0
  Cd  Cd8  1  0.46812012  0.84563365  0.84061359  1.0
  Cd  Cd9  1  0.84563365  0.84061359  0.84563365  1.0
  Cd  Cd10  1  0.15938641  0.15436635  0.53187988  1.0
  Cd  Cd11  1  0.15436635  0.53187988  0.15436635  1.0
  Cd  Cd12  1  0.53187988  0.15436635  0.15938641  1.0
  Cd  Cd13  1  0.15436635  0.15938641  0.15436635  1.0
  Cd  Cd14  1  0.63439288  0.62192281  0.12176150  1.0
  Cd  Cd15  1  0.62192281  0.12176150  0.62192281  1.0
  Cd  Cd16  1  0.12176150  0.62192281  0.63439288  1.0
  Cd  Cd17  1  0.62192281  0.63439288  0.62192281  1.0
  Cd  Cd18  1  0.36560712  0.37807719  0.87823850  1.0
  Cd  Cd19  1  0.37807719  0.87823850  0.37807719  1.0
  Cd  Cd20  1  0.87823850  0.37807719  0.36560712  1.0
  Cd  Cd21  1  0.37807719  0.36560712  0.37807719  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd25  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd26  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag27  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag28  1  0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn29  1  0.00000000  0.00000000  0.00000000  1.0