# generated using pymatgen
data_Sm6MgCd22Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92491186
_cell_length_b   9.92491150
_cell_length_c   9.92491068
_cell_angle_alpha   59.99999952
_cell_angle_beta   60.00000071
_cell_angle_gamma   59.99999928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6MgCd22Ge
_chemical_formula_sum   'Sm6 Mg1 Cd22 Ge1'
_cell_volume   691.29737695
_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  0.79140322  0.79140322  0.20859678  1.0
  Sm  Sm1  1  0.20859678  0.79140322  0.20859678  1.0
  Sm  Sm2  1  0.79140322  0.20859678  0.20859678  1.0
  Sm  Sm3  1  0.20859678  0.20859678  0.79140322  1.0
  Sm  Sm4  1  0.79140322  0.20859678  0.79140322  1.0
  Sm  Sm5  1  0.20859678  0.79140322  0.79140322  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.83456846  0.83456846  0.49629161  1.0
  Cd  Cd8  1  0.83456846  0.49629161  0.83456846  1.0
  Cd  Cd9  1  0.49629161  0.83456846  0.83456846  1.0
  Cd  Cd10  1  0.83456846  0.83456846  0.83456846  1.0
  Cd  Cd11  1  0.16543154  0.16543154  0.50370839  1.0
  Cd  Cd12  1  0.16543154  0.50370839  0.16543154  1.0
  Cd  Cd13  1  0.50370839  0.16543154  0.16543154  1.0
  Cd  Cd14  1  0.16543154  0.16543154  0.16543154  1.0
  Cd  Cd15  1  0.62224665  0.62224665  0.13326304  1.0
  Cd  Cd16  1  0.62224665  0.13326304  0.62224665  1.0
  Cd  Cd17  1  0.13326304  0.62224665  0.62224665  1.0
  Cd  Cd18  1  0.62224665  0.62224665  0.62224665  1.0
  Cd  Cd19  1  0.37775335  0.37775335  0.86673696  1.0
  Cd  Cd20  1  0.37775335  0.86673696  0.37775335  1.0
  Cd  Cd21  1  0.86673696  0.37775335  0.37775335  1.0
  Cd  Cd22  1  0.37775335  0.37775335  0.37775335  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
  Ge  Ge29  1  0.00000000  0.00000000  0.00000000  1.0