# generated using pymatgen
data_Tb18Dy2IrRu11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77326203
_cell_length_b   10.77326114
_cell_length_c   6.39682120
_cell_angle_alpha   89.98095288
_cell_angle_beta   89.98095171
_cell_angle_gamma   89.99728958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb18Dy2IrRu11
_chemical_formula_sum   'Tb18 Dy2 Ir1 Ru11'
_cell_volume   742.43523275
_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  0.29277889  0.08760759  0.38167861  1.0
  Tb  Tb1  1  0.29264515  0.91413665  0.88213858  1.0
  Tb  Tb2  1  0.70817605  0.08710468  0.88120958  1.0
  Tb  Tb3  1  0.70820089  0.91295223  0.38169616  1.0
  Tb  Tb4  1  0.58729798  0.79280948  0.88177234  1.0
  Tb  Tb5  1  0.58745155  0.20754827  0.38066907  1.0
  Tb  Tb6  1  0.41305666  0.79279981  0.38221343  1.0
  Tb  Tb7  1  0.41325977  0.20902605  0.88161150  1.0
  Tb  Tb8  1  0.20719052  0.41270202  0.61822766  1.0
  Tb  Tb9  1  0.20720019  0.58694334  0.11778657  1.0
  Tb  Tb10  1  0.79245173  0.41254845  0.11933093  1.0
  Tb  Tb11  1  0.79097395  0.58674023  0.61838850  1.0
  Tb  Tb12  1  0.91239241  0.70722111  0.11832139  1.0
  Tb  Tb13  1  0.91289532  0.29182395  0.61879042  1.0
  Tb  Tb14  1  0.08586335  0.70735485  0.61786142  1.0
  Tb  Tb15  1  0.08704777  0.29179911  0.11830384  1.0
  Tb  Tb16  1  0.00070300  0.99997101  0.50006946  1.0
  Tb  Tb17  1  0.00002899  0.99929700  0.99993054  1.0
  Dy  Dy18  1  0.50172299  0.50011423  0.00124506  1.0
  Dy  Dy19  1  0.49988577  0.49827701  0.49875494  1.0
  Ir  Ir20  1  0.34701005  0.65298995  0.75000000  1.0
  Ru  Ru21  1  0.84738958  0.15261042  0.25000000  1.0
  Ru  Ru22  1  0.84738345  0.84647938  0.74954265  1.0
  Ru  Ru23  1  0.15352062  0.15261655  0.75045735  1.0
  Ru  Ru24  1  0.15402015  0.84597985  0.25000000  1.0
  Ru  Ru25  1  0.65219838  0.34780162  0.75000000  1.0
  Ru  Ru26  1  0.65043648  0.65323068  0.25166597  1.0
  Ru  Ru27  1  0.34676932  0.34956352  0.24833403  1.0
  Ru  Ru28  1  0.50043717  0.99980214  0.13292055  1.0
  Ru  Ru29  1  0.50015546  0.00074347  0.63325946  1.0
  Ru  Ru30  1  0.99925653  0.49984454  0.86674054  1.0
  Ru  Ru31  1  0.00019786  0.49956283  0.36707945  1.0