# generated using pymatgen
data_Ho11Th5(HgRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56614078
_cell_length_b   9.62926484
_cell_length_c   9.62926497
_cell_angle_alpha   59.90423360
_cell_angle_beta   60.21661655
_cell_angle_gamma   60.21661857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11Th5(HgRu)4
_chemical_formula_sum   'Ho11 Th5 Hg4 Ru4'
_cell_volume   628.78897232
_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
  Ho  Ho0  1  0.18767298  0.81232702  0.81232702  1.0
  Ho  Ho1  1  0.19405687  0.80738561  0.18689305  1.0
  Ho  Ho2  1  0.81166347  0.18689305  0.80738561  1.0
  Ho  Ho3  1  0.19405687  0.18689305  0.80738561  1.0
  Ho  Ho4  1  0.81166347  0.80738561  0.18689305  1.0
  Ho  Ho5  1  0.93333683  0.56666317  0.56666317  1.0
  Ho  Ho6  1  0.56545992  0.93454008  0.93454008  1.0
  Ho  Ho7  1  0.56220768  0.93612116  0.56325002  1.0
  Ho  Ho8  1  0.93842114  0.56325002  0.93612116  1.0
  Ho  Ho9  1  0.56220768  0.56325002  0.93612116  1.0
  Ho  Ho10  1  0.93842114  0.93612116  0.56325002  1.0
  Th  Th11  1  0.34434414  0.35237843  0.35237843  1.0
  Th  Th12  1  0.34926251  0.34994051  0.95153347  1.0
  Th  Th13  1  0.34926251  0.95153347  0.34994051  1.0
  Th  Th14  1  0.95089800  0.35237843  0.35237843  1.0
  Th  Th15  1  0.81631432  0.18368568  0.18368568  1.0
  Hg  Hg16  1  0.58616915  0.58645258  0.58645258  1.0
  Hg  Hg17  1  0.58489367  0.59039057  0.23982308  1.0
  Hg  Hg18  1  0.58489367  0.23982308  0.59039057  1.0
  Hg  Hg19  1  0.24092870  0.58645258  0.58645258  1.0
  Ru  Ru20  1  0.12727969  0.14777867  0.14777867  1.0
  Ru  Ru21  1  0.14471081  0.14178612  0.56879227  1.0
  Ru  Ru22  1  0.14471081  0.56879227  0.14178612  1.0
  Ru  Ru23  1  0.57716197  0.14777867  0.14777867  1.0