# generated using pymatgen
data_Tb9DyIrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51413765
_cell_length_b   8.53852221
_cell_length_c   7.23404507
_cell_angle_alpha   83.26190063
_cell_angle_beta   83.28158511
_cell_angle_gamma   44.10348919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9DyIrRu3
_chemical_formula_sum   'Tb9 Dy1 Ir1 Ru3'
_cell_volume   363.06873395
_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  0.20729241  0.98014703  0.58797150  1.0
  Tb  Tb1  1  0.01955383  0.79530671  0.91521137  1.0
  Tb  Tb2  1  0.21195232  0.35296549  0.31406536  1.0
  Tb  Tb3  1  0.64402296  0.78872435  0.18549656  1.0
  Tb  Tb4  1  0.78844369  0.64452268  0.68427700  1.0
  Tb  Tb5  1  0.35647978  0.20987868  0.81528051  1.0
  Tb  Tb6  1  0.97985327  0.20623794  0.08766911  1.0
  Tb  Tb7  1  0.79199647  0.02256259  0.41178176  1.0
  Tb  Tb8  1  0.57649136  0.42360277  0.74950156  1.0
  Dy  Dy9  1  0.42393077  0.57696703  0.24915329  1.0
  Ir  Ir10  1  0.17428623  0.60313348  0.57421656  1.0
  Ru  Ru11  1  0.39175098  0.82898869  0.92505690  1.0
  Ru  Ru12  1  0.82898821  0.39296999  0.42585015  1.0
  Ru  Ru13  1  0.60495973  0.17399357  0.07447236  1.0