# generated using pymatgen
data_Ba4Cd11Ge12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.55922013
_cell_length_b   11.55922013
_cell_length_c   11.55922013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Cd11Ge12
_chemical_formula_sum   'Ba8 Cd22 Ge24'
_cell_volume   1544.49178658
_cell_formula_units_Z   2
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
  Ba  Ba0  1  -0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.50000000  1.0
  Ba  Ba2  1  0.25000000  0.00000000  0.50000000  1.0
  Ba  Ba3  1  0.75000000  0.00000000  0.50000000  1.0
  Ba  Ba4  1  0.50000000  0.25000000  0.00000000  1.0
  Ba  Ba5  1  0.50000000  0.75000000  0.00000000  1.0
  Ba  Ba6  1  -0.00000000  0.50000000  0.25000000  1.0
  Ba  Ba7  1  0.00000000  0.50000000  0.75000000  1.0
  Cd  Cd8  1  0.17886164  0.17886164  0.17886164  1.0
  Cd  Cd9  1  0.82113836  0.82113836  0.82113836  1.0
  Cd  Cd10  1  0.82113836  0.82113836  0.17886164  1.0
  Cd  Cd11  1  0.82113836  0.17886164  0.82113836  1.0
  Cd  Cd12  1  0.67886164  0.67886164  0.32113836  1.0
  Cd  Cd13  1  0.17886164  0.17886164  0.82113836  1.0
  Cd  Cd14  1  0.17886164  0.82113836  0.17886164  1.0
  Cd  Cd15  1  0.32113836  0.32113836  0.67886164  1.0
  Cd  Cd16  1  0.17886164  0.82113836  0.82113836  1.0
  Cd  Cd17  1  0.32113836  0.32113836  0.32113836  1.0
  Cd  Cd18  1  0.82113836  0.17886164  0.17886164  1.0
  Cd  Cd19  1  0.67886164  0.67886164  0.67886164  1.0
  Cd  Cd20  1  0.67886164  0.32113836  0.67886164  1.0
  Cd  Cd21  1  0.32113836  0.67886164  0.32113836  1.0
  Cd  Cd22  1  0.32113836  0.67886164  0.67886164  1.0
  Cd  Cd23  1  0.67886164  0.32113836  0.32113836  1.0
  Cd  Cd24  1  0.25000000  0.50000000  0.00000000  1.0
  Cd  Cd25  1  0.75000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  -0.00000000  0.25000000  0.50000000  1.0
  Cd  Cd27  1  0.00000000  0.75000000  0.50000000  1.0
  Cd  Cd28  1  0.50000000  0.00000000  0.25000000  1.0
  Cd  Cd29  1  0.50000000  0.00000000  0.75000000  1.0
  Ge  Ge30  1  -0.00000000  0.10487192  0.31718952  1.0
  Ge  Ge31  1  -0.00000000  0.89512808  0.68281048  1.0
  Ge  Ge32  1  0.00000000  0.89512808  0.31718952  1.0
  Ge  Ge33  1  -0.00000000  0.10487192  0.68281048  1.0
  Ge  Ge34  1  0.31718952  0.00000000  0.10487192  1.0
  Ge  Ge35  1  0.60487192  0.50000000  0.18281048  1.0
  Ge  Ge36  1  0.68281048  0.00000000  0.89512808  1.0
  Ge  Ge37  1  0.39512808  0.50000000  0.81718952  1.0
  Ge  Ge38  1  0.31718952  0.00000000  0.89512808  1.0
  Ge  Ge39  1  0.39512808  0.50000000  0.18281048  1.0
  Ge  Ge40  1  0.68281048  0.00000000  0.10487192  1.0
  Ge  Ge41  1  0.60487192  0.50000000  0.81718952  1.0
  Ge  Ge42  1  0.10487192  0.31718952  0.00000000  1.0
  Ge  Ge43  1  0.50000000  0.81718952  0.39512808  1.0
  Ge  Ge44  1  0.89512808  0.68281048  0.00000000  1.0
  Ge  Ge45  1  0.50000000  0.18281048  0.60487192  1.0
  Ge  Ge46  1  0.10487192  0.68281048  0.00000000  1.0
  Ge  Ge47  1  0.50000000  0.18281048  0.39512808  1.0
  Ge  Ge48  1  0.89512808  0.31718952  0.00000000  1.0
  Ge  Ge49  1  0.50000000  0.81718952  0.60487192  1.0
  Ge  Ge50  1  0.18281048  0.60487192  0.50000000  1.0
  Ge  Ge51  1  0.81718952  0.39512808  0.50000000  1.0
  Ge  Ge52  1  0.18281048  0.39512808  0.50000000  1.0
  Ge  Ge53  1  0.81718952  0.60487192  0.50000000  1.0