# generated using pymatgen
data_Sm6MgCd22Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96477679
_cell_length_b   9.96477724
_cell_length_c   9.96477667
_cell_angle_alpha   60.00000191
_cell_angle_beta   60.00000042
_cell_angle_gamma   59.99999992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6MgCd22Sb
_chemical_formula_sum   'Sm6 Mg1 Cd22 Sb1'
_cell_volume   699.66113315
_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  0.78358874  0.78358874  0.21641126  1.0
  Sm  Sm1  1  0.21641126  0.78358874  0.21641126  1.0
  Sm  Sm2  1  0.78358874  0.21641126  0.21641126  1.0
  Sm  Sm3  1  0.21641126  0.21641126  0.78358874  1.0
  Sm  Sm4  1  0.78358874  0.21641126  0.78358874  1.0
  Sm  Sm5  1  0.21641126  0.78358874  0.78358874  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.83392421  0.83392421  0.49822736  1.0
  Cd  Cd8  1  0.83392421  0.49822736  0.83392421  1.0
  Cd  Cd9  1  0.49822736  0.83392421  0.83392421  1.0
  Cd  Cd10  1  0.83392421  0.83392421  0.83392421  1.0
  Cd  Cd11  1  0.16607579  0.16607579  0.50177264  1.0
  Cd  Cd12  1  0.16607579  0.50177264  0.16607579  1.0
  Cd  Cd13  1  0.50177264  0.16607579  0.16607579  1.0
  Cd  Cd14  1  0.16607579  0.16607579  0.16607579  1.0
  Cd  Cd15  1  0.62291662  0.62291662  0.13125313  1.0
  Cd  Cd16  1  0.62291662  0.13125313  0.62291662  1.0
  Cd  Cd17  1  0.13125313  0.62291662  0.62291662  1.0
  Cd  Cd18  1  0.62291662  0.62291662  0.62291662  1.0
  Cd  Cd19  1  0.37708338  0.37708338  0.86874687  1.0
  Cd  Cd20  1  0.37708338  0.86874687  0.37708338  1.0
  Cd  Cd21  1  0.86874687  0.37708338  0.37708338  1.0
  Cd  Cd22  1  0.37708338  0.37708338  0.37708338  1.0
  Cd  Cd23  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd25  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd26  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb29  1  0.00000000  0.00000000  0.00000000  1.0