# generated using pymatgen
data_Sm6Cd16Ag7P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76490283
_cell_length_b   9.76490256
_cell_length_c   9.76490059
_cell_angle_alpha   59.99999683
_cell_angle_beta   59.99999772
_cell_angle_gamma   59.99999759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Cd16Ag7P
_chemical_formula_sum   'Sm6 Cd16 Ag7 P1'
_cell_volume   658.39821160
_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  0.79594607  0.79594607  0.20405393  1.0
  Sm  Sm1  1  0.20405393  0.79594607  0.20405393  1.0
  Sm  Sm2  1  0.79594607  0.20405393  0.20405393  1.0
  Sm  Sm3  1  0.20405393  0.20405393  0.79594607  1.0
  Sm  Sm4  1  0.79594607  0.20405393  0.79594607  1.0
  Sm  Sm5  1  0.20405393  0.79594607  0.79594607  1.0
  Cd  Cd6  1  0.83208806  0.83208806  0.50373481  1.0
  Cd  Cd7  1  0.83208806  0.50373481  0.83208806  1.0
  Cd  Cd8  1  0.50373481  0.83208806  0.83208806  1.0
  Cd  Cd9  1  0.83208806  0.83208806  0.83208806  1.0
  Cd  Cd10  1  0.16791194  0.16791194  0.49626519  1.0
  Cd  Cd11  1  0.16791194  0.49626519  0.16791194  1.0
  Cd  Cd12  1  0.49626519  0.16791194  0.16791194  1.0
  Cd  Cd13  1  0.16791194  0.16791194  0.16791194  1.0
  Cd  Cd14  1  0.61969515  0.61969515  0.14091556  1.0
  Cd  Cd15  1  0.61969515  0.14091556  0.61969515  1.0
  Cd  Cd16  1  0.14091556  0.61969515  0.61969515  1.0
  Cd  Cd17  1  0.61969515  0.61969515  0.61969515  1.0
  Cd  Cd18  1  0.38030485  0.38030485  0.85908444  1.0
  Cd  Cd19  1  0.38030485  0.85908444  0.38030485  1.0
  Cd  Cd20  1  0.85908444  0.38030485  0.38030485  1.0
  Cd  Cd21  1  0.38030485  0.38030485  0.38030485  1.0
  Ag  Ag22  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag23  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag24  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag25  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag26  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag27  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag28  1  0.50000000  0.50000000  0.50000000  1.0
  P  P29  1  0.00000000  0.00000000  0.00000000  1.0