# generated using pymatgen
data_Tb8Dy2IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50842306
_cell_length_b   8.53454522
_cell_length_c   7.23063987
_cell_angle_alpha   83.24661630
_cell_angle_beta   83.26604191
_cell_angle_gamma   44.11322842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Dy2IrRu3
_chemical_formula_sum   'Tb8 Dy2 Ir1 Ru3'
_cell_volume   362.53527073
_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  0.20705676  0.98019477  0.58816911  1.0
  Tb  Tb1  1  0.01955623  0.79552151  0.91514266  1.0
  Tb  Tb2  1  0.21219696  0.35264831  0.31408085  1.0
  Tb  Tb3  1  0.64423479  0.78845968  0.18549659  1.0
  Tb  Tb4  1  0.78847328  0.64413886  0.68422311  1.0
  Tb  Tb5  1  0.35682816  0.20976125  0.81535247  1.0
  Tb  Tb6  1  0.97923874  0.20658699  0.08716523  1.0
  Tb  Tb7  1  0.79192261  0.02294504  0.41223912  1.0
  Dy  Dy8  1  0.57574094  0.42427132  0.74936301  1.0
  Dy  Dy9  1  0.42376776  0.57719503  0.24915063  1.0
  Ir  Ir10  1  0.17492363  0.60287752  0.57421443  1.0
  Ru  Ru11  1  0.39194763  0.82847901  0.92517753  1.0
  Ru  Ru12  1  0.82884258  0.39264061  0.42625802  1.0
  Ru  Ru13  1  0.60526892  0.17428010  0.07396723  1.0