# generated using pymatgen
data_Ba4Ge23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.15001707
_cell_length_b   11.15001707
_cell_length_c   11.15001707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ge23
_chemical_formula_sum   'Ba8 Ge46'
_cell_volume   1386.20224156
_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
  Ge  Ge8  1  0.00000000  0.11869068  0.30699578  1.0
  Ge  Ge9  1  0.00000000  0.88130932  0.69300422  1.0
  Ge  Ge10  1  0.00000000  0.88130932  0.30699578  1.0
  Ge  Ge11  1  0.00000000  0.11869068  0.69300422  1.0
  Ge  Ge12  1  0.30699578  0.00000000  0.11869068  1.0
  Ge  Ge13  1  0.61869068  0.50000000  0.19300422  1.0
  Ge  Ge14  1  0.69300422  0.00000000  0.88130932  1.0
  Ge  Ge15  1  0.38130932  0.50000000  0.80699578  1.0
  Ge  Ge16  1  0.30699578  0.00000000  0.88130932  1.0
  Ge  Ge17  1  0.38130932  0.50000000  0.19300422  1.0
  Ge  Ge18  1  0.69300422  0.00000000  0.11869068  1.0
  Ge  Ge19  1  0.61869068  0.50000000  0.80699578  1.0
  Ge  Ge20  1  0.11869068  0.30699578  -0.00000000  1.0
  Ge  Ge21  1  0.50000000  0.80699578  0.38130932  1.0
  Ge  Ge22  1  0.88130932  0.69300422  -0.00000000  1.0
  Ge  Ge23  1  0.50000000  0.19300422  0.61869068  1.0
  Ge  Ge24  1  0.11869068  0.69300422  -0.00000000  1.0
  Ge  Ge25  1  0.50000000  0.19300422  0.38130932  1.0
  Ge  Ge26  1  0.88130932  0.30699578  -0.00000000  1.0
  Ge  Ge27  1  0.50000000  0.80699578  0.61869068  1.0
  Ge  Ge28  1  0.19300422  0.61869068  0.50000000  1.0
  Ge  Ge29  1  0.80699578  0.38130932  0.50000000  1.0
  Ge  Ge30  1  0.19300422  0.38130932  0.50000000  1.0
  Ge  Ge31  1  0.80699578  0.61869068  0.50000000  1.0
  Ge  Ge32  1  0.18452452  0.18452452  0.18452452  1.0
  Ge  Ge33  1  0.81547548  0.81547548  0.81547548  1.0
  Ge  Ge34  1  0.81547548  0.81547548  0.18452452  1.0
  Ge  Ge35  1  0.81547548  0.18452452  0.81547548  1.0
  Ge  Ge36  1  0.68452452  0.68452452  0.31547548  1.0
  Ge  Ge37  1  0.18452452  0.18452452  0.81547548  1.0
  Ge  Ge38  1  0.18452452  0.81547548  0.18452452  1.0
  Ge  Ge39  1  0.31547548  0.31547548  0.68452452  1.0
  Ge  Ge40  1  0.18452452  0.81547548  0.81547548  1.0
  Ge  Ge41  1  0.31547548  0.31547548  0.31547548  1.0
  Ge  Ge42  1  0.81547548  0.18452452  0.18452452  1.0
  Ge  Ge43  1  0.68452452  0.68452452  0.68452452  1.0
  Ge  Ge44  1  0.68452452  0.31547548  0.68452452  1.0
  Ge  Ge45  1  0.31547548  0.68452452  0.31547548  1.0
  Ge  Ge46  1  0.31547548  0.68452452  0.68452452  1.0
  Ge  Ge47  1  0.68452452  0.31547548  0.31547548  1.0
  Ge  Ge48  1  0.25000000  0.50000000  -0.00000000  1.0
  Ge  Ge49  1  0.75000000  0.50000000  -0.00000000  1.0
  Ge  Ge50  1  0.00000000  0.25000000  0.50000000  1.0
  Ge  Ge51  1  0.00000000  0.75000000  0.50000000  1.0
  Ge  Ge52  1  0.50000000  0.00000000  0.25000000  1.0
  Ge  Ge53  1  0.50000000  0.00000000  0.75000000  1.0