# generated using pymatgen
data_Rb8Hg3Ge43
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.95319189
_cell_length_b   10.95319189
_cell_length_c   10.95319211
_cell_angle_alpha   90.02841076
_cell_angle_beta   90.02841076
_cell_angle_gamma   90.02841423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb8Hg3Ge43
_chemical_formula_sum   'Rb8 Hg3 Ge43'
_cell_volume   1314.08039844
_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
  Rb  Rb0  1  0.25117150  0.25117147  0.25117126  1.0
  Rb  Rb1  1  0.74882853  0.74882850  0.74882874  1.0
  Rb  Rb2  1  0.50000004  0.24380562  0.75619463  1.0
  Rb  Rb3  1  0.24380576  0.75619424  0.50000000  1.0
  Rb  Rb4  1  0.75619438  0.49999996  0.24380537  1.0
  Rb  Rb5  1  0.00000013  0.24367685  0.75632292  1.0
  Rb  Rb6  1  0.24367651  0.75632349  0.00000000  1.0
  Rb  Rb7  1  0.75632315  0.99999987  0.24367708  1.0
  Hg  Hg8  1  0.75165800  0.24834200  0.00000000  1.0
  Hg  Hg9  1  0.24834177  0.99999990  0.75165824  1.0
  Hg  Hg10  1  0.00000010  0.75165823  0.24834176  1.0
  Ge  Ge11  1  0.55516273  0.25022527  0.36999490  1.0
  Ge  Ge12  1  0.25022518  0.36999511  0.55516290  1.0
  Ge  Ge13  1  0.36999490  0.55516275  0.25022535  1.0
  Ge  Ge14  1  0.94851109  0.25036924  0.13520373  1.0
  Ge  Ge15  1  0.25036923  0.13520396  0.94851098  1.0
  Ge  Ge16  1  0.13520395  0.94851097  0.25036893  1.0
  Ge  Ge17  1  0.25043032  0.36948499  0.94788437  1.0
  Ge  Ge18  1  0.13621478  0.55530584  0.25014207  1.0
  Ge  Ge19  1  0.25014187  0.13621464  0.55530577  1.0
  Ge  Ge20  1  0.36948501  0.94788415  0.25043013  1.0
  Ge  Ge21  1  0.55530580  0.25014199  0.13621484  1.0
  Ge  Ge22  1  0.94788414  0.25043021  0.36948476  1.0
  Ge  Ge23  1  0.63000489  0.74977482  0.44483710  1.0
  Ge  Ge24  1  0.44469416  0.86378522  0.74985793  1.0
  Ge  Ge25  1  0.74956979  0.05211586  0.63051524  1.0
  Ge  Ge26  1  0.86479604  0.74963077  0.05148902  1.0
  Ge  Ge27  1  0.05211585  0.63051499  0.74956987  1.0
  Ge  Ge28  1  0.74985801  0.44469420  0.86378516  1.0
  Ge  Ge29  1  0.05148903  0.86479605  0.74963107  1.0
  Ge  Ge30  1  0.74963076  0.05148891  0.86479627  1.0
  Ge  Ge31  1  0.44483725  0.63000510  0.74977465  1.0
  Ge  Ge32  1  0.74977473  0.44483727  0.63000510  1.0
  Ge  Ge33  1  0.86378536  0.74985813  0.44469423  1.0
  Ge  Ge34  1  0.63051501  0.74956968  0.05211563  1.0
  Ge  Ge35  1  0.43503622  0.43503634  0.43503648  1.0
  Ge  Ge36  1  0.06817614  0.06817614  0.06817594  1.0
  Ge  Ge37  1  0.06691431  0.43460144  0.06830102  1.0
  Ge  Ge38  1  0.43390692  0.06725639  0.43609292  1.0
  Ge  Ge39  1  0.43460152  0.06830099  0.06691432  1.0
  Ge  Ge40  1  0.06725650  0.43609285  0.43390688  1.0
  Ge  Ge41  1  0.06830090  0.06691421  0.43460123  1.0
  Ge  Ge42  1  0.43609311  0.43390704  0.06725664  1.0
  Ge  Ge43  1  0.56390715  0.93274350  0.56609312  1.0
  Ge  Ge44  1  0.93169901  0.56539848  0.93308568  1.0
  Ge  Ge45  1  0.93182386  0.93182386  0.93182406  1.0
  Ge  Ge46  1  0.56496366  0.56496378  0.56496352  1.0
  Ge  Ge47  1  0.93274361  0.56609308  0.56390708  1.0
  Ge  Ge48  1  0.56539856  0.93308569  0.93169898  1.0
  Ge  Ge49  1  0.56609296  0.56390689  0.93274336  1.0
  Ge  Ge50  1  0.93308579  0.93169910  0.56539877  1.0
  Ge  Ge51  1  0.75138993  0.24861007  0.50000000  1.0
  Ge  Ge52  1  0.24861016  0.50000005  0.75139015  1.0
  Ge  Ge53  1  0.49999995  0.75138984  0.24860985  1.0