# generated using pymatgen
data_Tb11Th5(HgRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61301062
_cell_length_b   9.69200646
_cell_length_c   9.69200470
_cell_angle_alpha   59.92862257
_cell_angle_beta   60.26924627
_cell_angle_gamma   60.26925197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Th5(HgRu)4
_chemical_formula_sum   'Tb11 Th5 Hg4 Ru4'
_cell_volume   640.75284241
_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
  Tb  Tb0  1  0.43841812  0.06158188  0.06158188  1.0
  Tb  Tb1  1  0.44441502  0.05663885  0.43784432  1.0
  Tb  Tb2  1  0.06110281  0.43784432  0.05663885  1.0
  Tb  Tb3  1  0.44441502  0.43784432  0.05663885  1.0
  Tb  Tb4  1  0.06110281  0.05663885  0.43784432  1.0
  Tb  Tb5  1  0.18426493  0.81573507  0.81573507  1.0
  Tb  Tb6  1  0.81431747  0.18568253  0.18568253  1.0
  Tb  Tb7  1  0.81197163  0.18723739  0.81191447  1.0
  Tb  Tb8  1  0.18887651  0.81191447  0.18723739  1.0
  Tb  Tb9  1  0.81197163  0.81191447  0.18723739  1.0
  Tb  Tb10  1  0.18887651  0.18723739  0.81191447  1.0
  Th  Th11  1  0.59422431  0.60157385  0.60157385  1.0
  Th  Th12  1  0.59855472  0.59916390  0.20372765  1.0
  Th  Th13  1  0.59855472  0.20372765  0.59916390  1.0
  Th  Th14  1  0.20262799  0.60157385  0.60157385  1.0
  Th  Th15  1  0.06590059  0.43409941  0.43409941  1.0
  Hg  Hg16  1  0.83494474  0.83599561  0.83599561  1.0
  Hg  Hg17  1  0.83408089  0.83985390  0.49198333  1.0
  Hg  Hg18  1  0.83408089  0.49198333  0.83985390  1.0
  Hg  Hg19  1  0.49306503  0.83599561  0.83599561  1.0
  Ru  Ru20  1  0.37654223  0.39840306  0.39840306  1.0
  Ru  Ru21  1  0.39552189  0.39191880  0.81703842  1.0
  Ru  Ru22  1  0.39552189  0.81703842  0.39191880  1.0
  Ru  Ru23  1  0.82665065  0.39840306  0.39840306  1.0