# generated using pymatgen
data_Ba4Zn2CuGe20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86670038
_cell_length_b   10.86670038
_cell_length_c   10.87238314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99617568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Zn2CuGe20
_chemical_formula_sum   'Ba8 Zn4 Cu2 Ge40'
_cell_volume   1283.86728532
_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  0.49944683  0.50051002  0.50000000  1.0
  Ba  Ba1  1  0.00051002  0.99944683  -0.00000000  1.0
  Ba  Ba2  1  0.49830353  0.74823405  -0.00000000  1.0
  Ba  Ba3  1  0.24823405  0.99830353  0.50000000  1.0
  Ba  Ba4  1  0.00164856  0.50164856  0.75000000  1.0
  Ba  Ba5  1  0.49831553  0.25171152  -0.00000000  1.0
  Ba  Ba6  1  0.75171152  0.99831553  0.50000000  1.0
  Ba  Ba7  1  0.00164856  0.50164856  0.25000000  1.0
  Zn  Zn8  1  0.50017045  0.00017045  0.75000000  1.0
  Zn  Zn9  1  0.99980465  0.25022614  0.50000000  1.0
  Zn  Zn10  1  0.75022614  0.49980465  -0.00000000  1.0
  Zn  Zn11  1  0.50017045  0.00017045  0.25000000  1.0
  Cu  Cu12  1  0.99987223  0.74995442  0.50000000  1.0
  Cu  Cu13  1  0.24995442  0.49987223  -0.00000000  1.0
  Ge  Ge14  1  0.31662164  0.68301518  0.68379225  1.0
  Ge  Ge15  1  0.68365750  0.31628418  0.31625226  1.0
  Ge  Ge16  1  0.68365750  0.31628418  0.68374774  1.0
  Ge  Ge17  1  0.31662164  0.68301518  0.31620775  1.0
  Ge  Ge18  1  0.68394909  0.68317158  0.31644676  1.0
  Ge  Ge19  1  0.31686425  0.31647360  0.68401030  1.0
  Ge  Ge20  1  0.31686425  0.31647360  0.31598970  1.0
  Ge  Ge21  1  0.68394909  0.68317158  0.68355324  1.0
  Ge  Ge22  1  0.18301518  0.81662164  0.18379225  1.0
  Ge  Ge23  1  0.81628418  0.18365750  0.81625226  1.0
  Ge  Ge24  1  0.81628418  0.18365750  0.18374774  1.0
  Ge  Ge25  1  0.18301518  0.81662164  0.81620775  1.0
  Ge  Ge26  1  0.18317158  0.18394909  0.81644676  1.0
  Ge  Ge27  1  0.81647360  0.81686425  0.18401030  1.0
  Ge  Ge28  1  0.81647360  0.81686425  0.81598970  1.0
  Ge  Ge29  1  0.18317158  0.18394909  0.18355324  1.0
  Ge  Ge30  1  0.37838417  0.49998404  0.81627347  1.0
  Ge  Ge31  1  0.50002469  0.81072646  0.61845882  1.0
  Ge  Ge32  1  0.18381262  0.62175326  0.50000000  1.0
  Ge  Ge33  1  0.61688293  0.49999285  0.18970144  1.0
  Ge  Ge34  1  0.50000524  0.18919847  0.38194593  1.0
  Ge  Ge35  1  0.81016667  0.38336825  0.50000000  1.0
  Ge  Ge36  1  0.61688293  0.49999285  0.81029856  1.0
  Ge  Ge37  1  0.50000524  0.18919847  0.61805407  1.0
  Ge  Ge38  1  0.37838417  0.49998404  0.18372653  1.0
  Ge  Ge39  1  0.50002469  0.81072646  0.38154118  1.0
  Ge  Ge40  1  0.81628481  0.62137503  0.50000000  1.0
  Ge  Ge41  1  0.18983265  0.38291802  0.50000000  1.0
  Ge  Ge42  1  0.99998404  0.87838417  0.31627347  1.0
  Ge  Ge43  1  0.31072646  0.00002469  0.11845882  1.0
  Ge  Ge44  1  0.12175326  0.68381262  -0.00000000  1.0
  Ge  Ge45  1  0.99999285  0.11688293  0.68970144  1.0
  Ge  Ge46  1  0.68919847  0.00000524  0.88194593  1.0
  Ge  Ge47  1  0.88336825  0.31016667  -0.00000000  1.0
  Ge  Ge48  1  0.99999285  0.11688293  0.31029856  1.0
  Ge  Ge49  1  0.68919847  0.00000524  0.11805407  1.0
  Ge  Ge50  1  0.99998404  0.87838417  0.68372653  1.0
  Ge  Ge51  1  0.31072646  0.00002469  0.88154118  1.0
  Ge  Ge52  1  0.12137503  0.31628481  -0.00000000  1.0
  Ge  Ge53  1  0.88291802  0.68983265  -0.00000000  1.0