# generated using pymatgen
data_Tb20HgIrRu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.84711930
_cell_length_b   10.84711937
_cell_length_c   6.43407745
_cell_angle_alpha   89.92707910
_cell_angle_beta   89.92707804
_cell_angle_gamma   89.51584541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20HgIrRu10
_chemical_formula_sum   'Tb20 Hg1 Ir1 Ru10'
_cell_volume   757.00529504
_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  0.28686544  0.08392134  0.38091015  1.0
  Tb  Tb1  1  0.29521114  0.91034272  0.88133357  1.0
  Tb  Tb2  1  0.69905369  0.08172084  0.85891283  1.0
  Tb  Tb3  1  0.70099901  0.90231887  0.38290379  1.0
  Tb  Tb4  1  0.58771018  0.79038568  0.88366842  1.0
  Tb  Tb5  1  0.57061294  0.20682461  0.37783769  1.0
  Tb  Tb6  1  0.41088703  0.78985334  0.38234131  1.0
  Tb  Tb7  1  0.40926379  0.20566947  0.88127189  1.0
  Tb  Tb8  1  0.20961432  0.41228982  0.61633158  1.0
  Tb  Tb9  1  0.21014666  0.58911297  0.11765869  1.0
  Tb  Tb10  1  0.79317539  0.42938706  0.12216231  1.0
  Tb  Tb11  1  0.79433053  0.59073621  0.61872811  1.0
  Tb  Tb12  1  0.91607866  0.71313456  0.11908985  1.0
  Tb  Tb13  1  0.91827916  0.30094631  0.64108717  1.0
  Tb  Tb14  1  0.08965728  0.70478886  0.61866643  1.0
  Tb  Tb15  1  0.09768113  0.29900099  0.11709621  1.0
  Tb  Tb16  1  0.00186499  0.99203616  0.50560581  1.0
  Tb  Tb17  1  0.00796384  0.99813501  0.99439419  1.0
  Tb  Tb18  1  0.50229832  0.49666425  0.99916898  1.0
  Tb  Tb19  1  0.50333575  0.49770168  0.50083102  1.0
  Hg  Hg20  1  0.84021513  0.15978487  0.25000000  1.0
  Ir  Ir21  1  0.34884419  0.65115581  0.75000000  1.0
  Ru  Ru22  1  0.84788172  0.85155912  0.75202968  1.0
  Ru  Ru23  1  0.14844088  0.15211828  0.74797032  1.0
  Ru  Ru24  1  0.15337510  0.84662490  0.25000000  1.0
  Ru  Ru25  1  0.65570556  0.34429444  0.75000000  1.0
  Ru  Ru26  1  0.65180557  0.65163109  0.25093773  1.0
  Ru  Ru27  1  0.34836891  0.34819443  0.24906227  1.0
  Ru  Ru28  1  0.49734573  0.99726931  0.13024610  1.0
  Ru  Ru29  1  0.49735315  0.99709385  0.62764458  1.0
  Ru  Ru30  1  0.00290615  0.50264685  0.87235542  1.0
  Ru  Ru31  1  0.00273069  0.50265427  0.36975390  1.0