# generated using pymatgen
data_Sm6Cd23Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92944589
_cell_length_b   9.92944598
_cell_length_c   9.92944667
_cell_angle_alpha   60.00000094
_cell_angle_beta   60.00000062
_cell_angle_gamma   60.00000073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Cd23Si
_chemical_formula_sum   'Sm6 Cd23 Si1'
_cell_volume   692.24541549
_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  0.79363664  0.79363664  0.20636336  1.0
  Sm  Sm1  1  0.20636336  0.79363664  0.20636336  1.0
  Sm  Sm2  1  0.79363664  0.20636336  0.20636336  1.0
  Sm  Sm3  1  0.20636336  0.20636336  0.79363664  1.0
  Sm  Sm4  1  0.79363664  0.20636336  0.79363664  1.0
  Sm  Sm5  1  0.20636336  0.79363664  0.79363664  1.0
  Cd  Cd6  1  0.83457433  0.83457433  0.49627701  1.0
  Cd  Cd7  1  0.83457433  0.49627701  0.83457433  1.0
  Cd  Cd8  1  0.49627701  0.83457433  0.83457433  1.0
  Cd  Cd9  1  0.83457433  0.83457433  0.83457433  1.0
  Cd  Cd10  1  0.16542567  0.16542567  0.50372299  1.0
  Cd  Cd11  1  0.16542567  0.50372299  0.16542567  1.0
  Cd  Cd12  1  0.50372299  0.16542567  0.16542567  1.0
  Cd  Cd13  1  0.16542567  0.16542567  0.16542567  1.0
  Cd  Cd14  1  0.62200495  0.62200495  0.13398615  1.0
  Cd  Cd15  1  0.62200495  0.13398615  0.62200495  1.0
  Cd  Cd16  1  0.13398615  0.62200495  0.62200495  1.0
  Cd  Cd17  1  0.62200495  0.62200495  0.62200495  1.0
  Cd  Cd18  1  0.37799505  0.37799505  0.86601385  1.0
  Cd  Cd19  1  0.37799505  0.86601385  0.37799505  1.0
  Cd  Cd20  1  0.86601385  0.37799505  0.37799505  1.0
  Cd  Cd21  1  0.37799505  0.37799505  0.37799505  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd25  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si29  1  0.00000000  0.00000000  0.00000000  1.0