# generated using pymatgen
data_KRb(AlGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29845474
_cell_length_b   4.29845474
_cell_length_c   8.68763553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRb(AlGe)2
_chemical_formula_sum   'K1 Rb1 Al2 Ge2'
_cell_volume   160.51895003
_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
  K  K0  1  0.00000000  0.49999900  0.66755118  1.0
  Rb  Rb1  1  0.49999900  0.00000000  0.35146084  1.0
  Al  Al2  1  0.00000000  0.00000000  0.99584641  1.0
  Al  Al3  1  0.49999900  0.49999900  0.99584641  1.0
  Ge  Ge4  1  0.00000000  0.49999900  0.16840360  1.0
  Ge  Ge5  1  0.49999900  0.00000000  0.82089057  1.0