# generated using pymatgen
data_Y20ReHg6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62683736
_cell_length_b   9.62663506
_cell_length_c   9.69779152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00007415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20ReHg6Ru
_chemical_formula_sum   'Y20 Re1 Hg6 Ru1'
_cell_volume   778.32556149
_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
  Y  Y0  1  0.00001656  0.00002179  0.49935823  1.0
  Y  Y1  1  0.00001656  0.00002179  0.00064177  1.0
  Y  Y2  1  0.20953671  0.79049067  0.44044781  1.0
  Y  Y3  1  0.20952247  0.41901436  0.44045124  1.0
  Y  Y4  1  0.58096866  0.79047735  0.44045705  1.0
  Y  Y5  1  0.79021719  0.20977073  0.56095601  1.0
  Y  Y6  1  0.79020900  0.58043970  0.56095266  1.0
  Y  Y7  1  0.41950932  0.20976159  0.56095227  1.0
  Y  Y8  1  0.79021719  0.20977073  0.93904399  1.0
  Y  Y9  1  0.79020900  0.58043970  0.93904734  1.0
  Y  Y10  1  0.41950932  0.20976159  0.93904773  1.0
  Y  Y11  1  0.20953671  0.79049067  0.05955219  1.0
  Y  Y12  1  0.20952247  0.41901436  0.05954876  1.0
  Y  Y13  1  0.58096866  0.79047735  0.05954295  1.0
  Y  Y14  1  0.53904670  0.46093156  0.25000000  1.0
  Y  Y15  1  0.53905276  0.07812115  0.25000000  1.0
  Y  Y16  1  0.92189744  0.46094597  0.25000000  1.0
  Y  Y17  1  0.45875305  0.54118278  0.75000000  1.0
  Y  Y18  1  0.45877972  0.91759198  0.75000000  1.0
  Y  Y19  1  0.08247925  0.54121997  0.75000000  1.0
  Re  Re20  1  0.33332541  0.66661914  0.25000000  1.0
  Hg  Hg21  1  0.88088197  0.11917211  0.25000000  1.0
  Hg  Hg22  1  0.88086931  0.76173164  0.25000000  1.0
  Hg  Hg23  1  0.23832949  0.11919161  0.25000000  1.0
  Hg  Hg24  1  0.11878103  0.88130544  0.75000000  1.0
  Hg  Hg25  1  0.11877929  0.23749988  0.75000000  1.0
  Hg  Hg26  1  0.76251548  0.88127087  0.75000000  1.0
  Ru  Ru27  1  0.66654828  0.33326351  0.75000000  1.0