# generated using pymatgen
data_Tb5Th3(HgRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64683846
_cell_length_b   9.72963588
_cell_length_c   9.72963735
_cell_angle_alpha   59.43777996
_cell_angle_beta   60.28110032
_cell_angle_gamma   60.28110279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Th3(HgRu)2
_chemical_formula_sum   'Tb10 Th6 Hg4 Ru4'
_cell_volume   645.65544402
_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
  Tb  Tb0  1  0.44297138  0.05702862  0.44297138  1.0
  Tb  Tb1  1  0.05702862  0.44297138  0.05702862  1.0
  Tb  Tb2  1  0.44297138  0.44297138  0.05702862  1.0
  Tb  Tb3  1  0.05702862  0.05702862  0.44297138  1.0
  Tb  Tb4  1  0.18294181  0.81705819  0.81705819  1.0
  Tb  Tb5  1  0.81705819  0.18294181  0.18294181  1.0
  Tb  Tb6  1  0.81117673  0.18882327  0.81117673  1.0
  Tb  Tb7  1  0.18882327  0.81117673  0.18882327  1.0
  Tb  Tb8  1  0.81117673  0.81117673  0.18882327  1.0
  Tb  Tb9  1  0.18882327  0.18882327  0.81117673  1.0
  Th  Th10  1  0.59407542  0.60192424  0.60192424  1.0
  Th  Th11  1  0.60192424  0.59407542  0.20207909  1.0
  Th  Th12  1  0.60192424  0.20207909  0.59407542  1.0
  Th  Th13  1  0.20207909  0.60192424  0.60192424  1.0
  Th  Th14  1  0.06574681  0.43425319  0.43425319  1.0
  Th  Th15  1  0.43425319  0.06574681  0.06574681  1.0
  Hg  Hg16  1  0.83874767  0.83553194  0.83553194  1.0
  Hg  Hg17  1  0.83553194  0.83874767  0.49018746  1.0
  Hg  Hg18  1  0.83553194  0.49018746  0.83874767  1.0
  Hg  Hg19  1  0.49018746  0.83553194  0.83553194  1.0
  Ru  Ru20  1  0.37683724  0.39936834  0.39936834  1.0
  Ru  Ru21  1  0.39936834  0.37683724  0.82442607  1.0
  Ru  Ru22  1  0.39936834  0.82442607  0.37683724  1.0
  Ru  Ru23  1  0.82442607  0.39936834  0.39936834  1.0