# generated using pymatgen
data_Sm6MgCd22Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92202200
_cell_length_b   9.92202171
_cell_length_c   9.92202210
_cell_angle_alpha   59.99999871
_cell_angle_beta   59.99999966
_cell_angle_gamma   59.99999882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6MgCd22Si
_chemical_formula_sum   'Sm6 Mg1 Cd22 Si1'
_cell_volume   690.69377456
_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  0.79242597  0.79242597  0.20757403  1.0
  Sm  Sm1  1  0.20757403  0.79242597  0.20757403  1.0
  Sm  Sm2  1  0.79242597  0.20757403  0.20757403  1.0
  Sm  Sm3  1  0.20757403  0.20757403  0.79242597  1.0
  Sm  Sm4  1  0.79242597  0.20757403  0.79242597  1.0
  Sm  Sm5  1  0.20757403  0.79242597  0.79242597  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.83465196  0.83465196  0.49604511  1.0
  Cd  Cd8  1  0.83465196  0.49604511  0.83465196  1.0
  Cd  Cd9  1  0.49604511  0.83465196  0.83465196  1.0
  Cd  Cd10  1  0.83465196  0.83465196  0.83465196  1.0
  Cd  Cd11  1  0.16534804  0.16534804  0.50395489  1.0
  Cd  Cd12  1  0.16534804  0.50395489  0.16534804  1.0
  Cd  Cd13  1  0.50395489  0.16534804  0.16534804  1.0
  Cd  Cd14  1  0.16534804  0.16534804  0.16534804  1.0
  Cd  Cd15  1  0.62218741  0.62218741  0.13343877  1.0
  Cd  Cd16  1  0.62218741  0.13343877  0.62218741  1.0
  Cd  Cd17  1  0.13343877  0.62218741  0.62218741  1.0
  Cd  Cd18  1  0.62218741  0.62218741  0.62218741  1.0
  Cd  Cd19  1  0.37781259  0.37781259  0.86656123  1.0
  Cd  Cd20  1  0.37781259  0.86656123  0.37781259  1.0
  Cd  Cd21  1  0.86656123  0.37781259  0.37781259  1.0
  Cd  Cd22  1  0.37781259  0.37781259  0.37781259  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
  Si  Si29  1  0.00000000  0.00000000  0.00000000  1.0