# generated using pymatgen
data_Rb4Ge23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.95457636
_cell_length_b   10.95457730
_cell_length_c   10.95458108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Ge23
_chemical_formula_sum   'Rb8 Ge46'
_cell_volume   1314.57989331
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Rb  Rb1  1  0.50000000  0.50000000  0.50000000  1.0
  Rb  Rb2  1  0.25000279  0.00000000  0.50000000  1.0
  Rb  Rb3  1  0.74999721  0.00000000  0.50000000  1.0
  Rb  Rb4  1  0.50000000  0.24999979  0.00000000  1.0
  Rb  Rb5  1  0.50000000  0.75000021  0.00000000  1.0
  Rb  Rb6  1  0.00000000  0.50000000  0.24999879  1.0
  Rb  Rb7  1  0.00000000  0.50000000  0.75000121  1.0
  Ge  Ge8  1  0.00000000  0.11999248  0.30577256  1.0
  Ge  Ge9  1  0.00000000  0.88000752  0.69422744  1.0
  Ge  Ge10  1  0.00000000  0.88000752  0.30577256  1.0
  Ge  Ge11  1  0.00000000  0.11999248  0.69422744  1.0
  Ge  Ge12  1  0.30577356  0.00000000  0.11999248  1.0
  Ge  Ge13  1  0.61999102  0.50000000  0.19422693  1.0
  Ge  Ge14  1  0.69422644  -0.00000000  0.88000752  1.0
  Ge  Ge15  1  0.38000898  0.50000000  0.80577307  1.0
  Ge  Ge16  1  0.30577356  0.00000000  0.88000752  1.0
  Ge  Ge17  1  0.38000898  0.50000000  0.19422693  1.0
  Ge  Ge18  1  0.69422644  0.00000000  0.11999248  1.0
  Ge  Ge19  1  0.61999102  0.50000000  0.80577307  1.0
  Ge  Ge20  1  0.11999248  0.30577256  -0.00000000  1.0
  Ge  Ge21  1  0.50000000  0.80577307  0.38000798  1.0
  Ge  Ge22  1  0.88000752  0.69422744  0.00000000  1.0
  Ge  Ge23  1  0.50000000  0.19422693  0.61999202  1.0
  Ge  Ge24  1  0.11999248  0.69422744  0.00000000  1.0
  Ge  Ge25  1  0.50000000  0.19422793  0.38000798  1.0
  Ge  Ge26  1  0.88000752  0.30577256  0.00000000  1.0
  Ge  Ge27  1  0.50000000  0.80577207  0.61999202  1.0
  Ge  Ge28  1  0.19422793  0.61999102  0.50000000  1.0
  Ge  Ge29  1  0.80577307  0.38000898  0.50000000  1.0
  Ge  Ge30  1  0.19422793  0.38000898  0.50000000  1.0
  Ge  Ge31  1  0.80577207  0.61999202  0.50000000  1.0
  Ge  Ge32  1  0.25000136  0.50000000  0.00000000  1.0
  Ge  Ge33  1  0.74999864  0.50000000  -0.00000000  1.0
  Ge  Ge34  1  0.00000000  0.25000136  0.50000000  1.0
  Ge  Ge35  1  0.00000000  0.74999864  0.50000000  1.0
  Ge  Ge36  1  0.50000000  0.00000000  0.25000136  1.0
  Ge  Ge37  1  0.50000000  -0.00000000  0.74999864  1.0
  Ge  Ge38  1  0.18484930  0.18484830  0.18484830  1.0
  Ge  Ge39  1  0.81515070  0.81515170  0.81515170  1.0
  Ge  Ge40  1  0.81515170  0.81515170  0.18484830  1.0
  Ge  Ge41  1  0.81515170  0.18484830  0.81515170  1.0
  Ge  Ge42  1  0.68484764  0.68484864  0.31515136  1.0
  Ge  Ge43  1  0.18484930  0.18484830  0.81515170  1.0
  Ge  Ge44  1  0.18484930  0.81515170  0.18484830  1.0
  Ge  Ge45  1  0.31515236  0.31515236  0.68484864  1.0
  Ge  Ge46  1  0.18484930  0.81515170  0.81515170  1.0
  Ge  Ge47  1  0.31515236  0.31515136  0.31515136  1.0
  Ge  Ge48  1  0.81515170  0.18484830  0.18484830  1.0
  Ge  Ge49  1  0.68484764  0.68484864  0.68484864  1.0
  Ge  Ge50  1  0.68484764  0.31515236  0.68484864  1.0
  Ge  Ge51  1  0.31515236  0.68484864  0.31515236  1.0
  Ge  Ge52  1  0.31515236  0.68484864  0.68484864  1.0
  Ge  Ge53  1  0.68484764  0.31515136  0.31515136  1.0