# generated using pymatgen
data_Tb4YAl2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31646597
_cell_length_b   8.32270988
_cell_length_c   8.32225943
_cell_angle_alpha   109.43061845
_cell_angle_beta   109.43227302
_cell_angle_gamma   109.49840236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4YAl2Ru3
_chemical_formula_sum   'Tb8 Y2 Al4 Ru6'
_cell_volume   443.71401424
_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  0.78708986  0.78688303  0.78724988  1.0
  Tb  Tb1  1  0.31851157  0.56870659  0.74975888  1.0
  Tb  Tb2  1  0.74978543  0.31870005  0.56856250  1.0
  Tb  Tb3  1  0.56861270  0.75007955  0.31888976  1.0
  Tb  Tb4  1  0.71272666  0.49963440  0.00019956  1.0
  Tb  Tb5  1  0.99980675  0.71252524  0.49923097  1.0
  Tb  Tb6  1  0.50001908  0.00076806  0.71309154  1.0
  Tb  Tb7  1  0.24958008  0.18088786  0.93119852  1.0
  Y  Y8  1  0.93114166  0.24970473  0.18110152  1.0
  Y  Y9  1  0.18100448  0.93128017  0.24980133  1.0
  Al  Al10  1  0.41242742  0.41270364  0.41292572  1.0
  Al  Al11  1  0.08721211  0.50036170  0.00054537  1.0
  Al  Al12  1  0.00004675  0.08691840  0.49929668  1.0
  Al  Al13  1  0.50003550  0.99982267  0.08703202  1.0
  Ru  Ru14  1  0.87981864  0.12976936  0.75002374  1.0
  Ru  Ru15  1  0.74911179  0.87754445  0.12936386  1.0
  Ru  Ru16  1  0.12945884  0.74908862  0.87764099  1.0
  Ru  Ru17  1  0.25190155  0.62256353  0.37158391  1.0
  Ru  Ru18  1  0.37150373  0.25182614  0.62244346  1.0
  Ru  Ru19  1  0.62020441  0.37023181  0.25005782  1.0