# generated using pymatgen
data_Tb10Al4IrRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32601019
_cell_length_b   8.34197629
_cell_length_c   8.34197575
_cell_angle_alpha   109.50299316
_cell_angle_beta   109.71828388
_cell_angle_gamma   109.27033915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Al4IrRu5
_chemical_formula_sum   'Tb10 Al4 Ir1 Ru5'
_cell_volume   445.58382908
_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  0.25000000  0.68040233  0.43040233  1.0
  Tb  Tb1  1  0.75000000  0.81957177  0.06957177  1.0
  Tb  Tb2  1  0.43300886  0.25167926  0.67898667  1.0
  Tb  Tb3  1  0.67911814  0.42995790  0.24931429  1.0
  Tb  Tb4  1  0.06699114  0.74597782  0.81867040  1.0
  Tb  Tb5  1  0.82088186  0.07019615  0.75083976  1.0
  Tb  Tb6  1  0.21243050  0.21472193  0.21520174  1.0
  Tb  Tb7  1  0.50050316  0.99944203  0.28736730  1.0
  Tb  Tb8  1  0.28756950  0.50277123  0.00229043  1.0
  Tb  Tb9  1  0.99949684  0.28686215  0.49893887  1.0
  Al  Al10  1  0.58812774  0.58866178  0.58816447  1.0
  Al  Al11  1  0.49906895  0.99821141  0.91043333  1.0
  Al  Al12  1  0.91187226  0.50003673  0.00053404  1.0
  Al  Al13  1  0.00093105  0.91136538  0.49914147  1.0
  Ir  Ir14  1  0.25000000  0.12075237  0.87075237  1.0
  Ru  Ru15  1  0.75000000  0.37853103  0.62853103  1.0
  Ru  Ru16  1  0.86893171  0.24984188  0.11966361  1.0
  Ru  Ru17  1  0.12217653  0.87245479  0.25000769  1.0
  Ru  Ru18  1  0.63106729  0.75073090  0.38090817  1.0
  Ru  Ru19  1  0.37782347  0.62783016  0.75027826  1.0