# generated using pymatgen
data_Rb4Hg3Ge20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.99390308
_cell_length_b   10.99391123
_cell_length_c   10.99390989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Hg3Ge20
_chemical_formula_sum   'Rb8 Hg6 Ge40'
_cell_volume   1328.78985266
_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  0.25000973  -0.00000000  0.50000000  1.0
  Rb  Rb1  1  0.74999027  -0.00000000  0.50000000  1.0
  Rb  Rb2  1  0.50000000  0.25001260  -0.00000000  1.0
  Rb  Rb3  1  0.50000000  0.74998740  -0.00000000  1.0
  Rb  Rb4  1  0.00000000  0.50000000  0.25000697  1.0
  Rb  Rb5  1  0.00000000  0.50000000  0.74999303  1.0
  Rb  Rb6  1  0.00000000  -0.00000000  -0.00000000  1.0
  Rb  Rb7  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg8  1  0.25001236  0.50000000  -0.00000000  1.0
  Hg  Hg9  1  0.74998764  0.50000000  -0.00000000  1.0
  Hg  Hg10  1  0.00000000  0.25001339  0.50000000  1.0
  Hg  Hg11  1  0.00000000  0.74998661  0.50000000  1.0
  Hg  Hg12  1  0.50000000  -0.00000000  0.25001097  1.0
  Hg  Hg13  1  0.50000000  -0.00000000  0.74998903  1.0
  Ge  Ge14  1  0.18323823  0.18323917  0.18323704  1.0
  Ge  Ge15  1  0.81676177  0.81676083  0.81676296  1.0
  Ge  Ge16  1  0.81676177  0.81676083  0.18323704  1.0
  Ge  Ge17  1  0.81676177  0.18323917  0.81676296  1.0
  Ge  Ge18  1  0.68322822  0.68322722  0.31677061  1.0
  Ge  Ge19  1  0.18323823  0.18323917  0.81676296  1.0
  Ge  Ge20  1  0.18323823  0.81676083  0.18323704  1.0
  Ge  Ge21  1  0.31677178  0.31677278  0.68322939  1.0
  Ge  Ge22  1  0.18323823  0.81676083  0.81676296  1.0
  Ge  Ge23  1  0.31677178  0.31677278  0.31677061  1.0
  Ge  Ge24  1  0.81676177  0.18323917  0.18323704  1.0
  Ge  Ge25  1  0.68322822  0.68322722  0.68322939  1.0
  Ge  Ge26  1  0.68322822  0.31677278  0.68322939  1.0
  Ge  Ge27  1  0.31677178  0.68322722  0.31677061  1.0
  Ge  Ge28  1  0.31677178  0.68322722  0.68322939  1.0
  Ge  Ge29  1  0.68322822  0.31677278  0.31677061  1.0
  Ge  Ge30  1  0.00000000  0.11369979  0.30122855  1.0
  Ge  Ge31  1  0.00000000  0.88630021  0.69877145  1.0
  Ge  Ge32  1  0.00000000  0.88630021  0.30122855  1.0
  Ge  Ge33  1  0.00000000  0.11369979  0.69877145  1.0
  Ge  Ge34  1  0.30122923  -0.00000000  0.11369880  1.0
  Ge  Ge35  1  0.61369470  0.50000000  0.19877634  1.0
  Ge  Ge36  1  0.69877077  -0.00000000  0.88630120  1.0
  Ge  Ge37  1  0.38630530  0.50000000  0.80122366  1.0
  Ge  Ge38  1  0.30122923  -0.00000000  0.88630120  1.0
  Ge  Ge39  1  0.38630530  0.50000000  0.19877634  1.0
  Ge  Ge40  1  0.69877077  -0.00000000  0.11369880  1.0
  Ge  Ge41  1  0.61369470  0.50000000  0.80122366  1.0
  Ge  Ge42  1  0.11369924  0.30123126  -0.00000000  1.0
  Ge  Ge43  1  0.50000000  0.80122107  0.38630462  1.0
  Ge  Ge44  1  0.88630076  0.69876874  -0.00000000  1.0
  Ge  Ge45  1  0.50000000  0.19877893  0.61369538  1.0
  Ge  Ge46  1  0.11369924  0.69876874  -0.00000000  1.0
  Ge  Ge47  1  0.50000000  0.19877893  0.38630462  1.0
  Ge  Ge48  1  0.88630076  0.30123126  -0.00000000  1.0
  Ge  Ge49  1  0.50000000  0.80122107  0.61369538  1.0
  Ge  Ge50  1  0.19877844  0.61369437  0.50000000  1.0
  Ge  Ge51  1  0.80122156  0.38630563  0.50000000  1.0
  Ge  Ge52  1  0.19877844  0.38630563  0.50000000  1.0
  Ge  Ge53  1  0.80122156  0.61369437  0.50000000  1.0