# generated using pymatgen
data_Tb9YIrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40379095
_cell_length_b   7.24846932
_cell_length_c   8.51399855
_cell_angle_alpha   96.82088379
_cell_angle_beta   111.87160928
_cell_angle_gamma   90.02719526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9YIrRu3
_chemical_formula_sum   'Tb9 Y1 Ir1 Ru3'
_cell_volume   363.72909486
_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  0.79384888  0.58744603  0.81366202  1.0
  Tb  Tb1  1  0.01902798  0.08798881  0.81200686  1.0
  Tb  Tb2  1  0.20407651  0.41450847  0.18564449  1.0
  Tb  Tb3  1  0.64774100  0.81361050  0.43503103  1.0
  Tb  Tb4  1  0.21212152  0.68561860  0.56685259  1.0
  Tb  Tb5  1  0.35562788  0.18446828  0.56694854  1.0
  Tb  Tb6  1  0.79006305  0.31572855  0.43407616  1.0
  Tb  Tb7  1  0.42212467  0.74875608  0.99919165  1.0
  Tb  Tb8  1  0.57578792  0.24984424  0.99964480  1.0
  Y  Y9  1  0.97754776  0.91351273  0.18544716  1.0
  Ir  Ir10  1  0.39835056  0.07496213  0.22337629  1.0
  Ru  Ru11  1  0.82546194  0.57319806  0.22155273  1.0
  Ru  Ru12  1  0.60772567  0.92587695  0.77839116  1.0
  Ru  Ru13  1  0.17049468  0.42447856  0.77817553  1.0