# generated using pymatgen
data_Tb4B16Ir3Ru13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19171039
_cell_length_b   7.46911846
_cell_length_c   7.47403159
_cell_angle_alpha   90.04386083
_cell_angle_beta   114.02087830
_cell_angle_gamma   114.11329920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4B16Ir3Ru13
_chemical_formula_sum   'Tb4 B16 Ir3 Ru13'
_cell_volume   419.10864300
_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  0.74993616  0.87507256  0.12393880  1.0
  Tb  Tb1  1  0.25170366  0.62722101  0.37367055  1.0
  Tb  Tb2  1  0.74853015  0.37475422  0.62230913  1.0
  Tb  Tb3  1  0.24846468  0.12519763  0.87335909  1.0
  B  B4  1  0.91064351  0.28444055  0.06570828  1.0
  B  B5  1  0.41367527  0.56071674  0.12375785  1.0
  B  B6  1  0.08810597  0.21642847  0.15500593  1.0
  B  B7  1  0.58625040  0.15285838  0.20970623  1.0
  B  B8  1  0.41355344  0.06414164  0.29244493  1.0
  B  B9  1  0.91246001  0.62158514  0.35622633  1.0
  B  B10  1  0.58784863  0.64864614  0.37845276  1.0
  B  B11  1  0.08811222  0.87916114  0.44492490  1.0
  B  B12  1  0.91102257  0.12303207  0.56238209  1.0
  B  B13  1  0.41427598  0.34933848  0.62312491  1.0
  B  B14  1  0.08583246  0.37491414  0.65272189  1.0
  B  B15  1  0.58938889  0.93833834  0.70980915  1.0
  B  B16  1  0.41451618  0.84461349  0.78381255  1.0
  B  B17  1  0.91186420  0.79106015  0.84687557  1.0
  B  B18  1  0.58499315  0.43396738  0.87637375  1.0
  B  B19  1  0.08601690  0.70877523  0.93155918  1.0
  Ir  Ir20  1  0.87567573  0.55218720  0.03873614  1.0
  Ir  Ir21  1  0.37778019  0.83695206  0.04984917  1.0
  Ir  Ir22  1  0.12159657  0.94845068  0.16392646  1.0
  Ru  Ru23  1  0.62756452  0.46206309  0.17767122  1.0
  Ru  Ru24  1  0.37227234  0.33252299  0.32141898  1.0
  Ru  Ru25  1  0.87259326  0.32162585  0.33423667  1.0
  Ru  Ru26  1  0.62616676  0.96016490  0.44718781  1.0
  Ru  Ru27  1  0.12827344  0.17965991  0.46280647  1.0
  Ru  Ru28  1  0.87307133  0.82226913  0.53914082  1.0
  Ru  Ru29  1  0.37203218  0.03792564  0.55081161  1.0
  Ru  Ru30  1  0.12866310  0.67722883  0.66612509  1.0
  Ru  Ru31  1  0.62551398  0.66717212  0.67688838  1.0
  Ru  Ru32  1  0.37215080  0.53640561  0.82166853  1.0
  Ru  Ru33  1  0.87283786  0.05347793  0.83230191  1.0
  Ru  Ru34  1  0.62742410  0.16772929  0.94843870  1.0
  Ru  Ru35  1  0.12918942  0.44990187  0.96262318  1.0