# generated using pymatgen
data_Tb3Dy7(IrRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41970754
_cell_length_b   7.21534876
_cell_length_c   8.47965998
_cell_angle_alpha   96.50895332
_cell_angle_beta   112.25065687
_cell_angle_gamma   90.01735989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy7(IrRu)2
_chemical_formula_sum   'Tb3 Dy7 Ir2 Ru2'
_cell_volume   360.79089716
_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  0.78881331  0.08655545  0.81391271  1.0
  Tb  Tb1  1  0.97438913  0.41334070  0.18531904  1.0
  Tb  Tb2  1  0.20849817  0.91548568  0.18667979  1.0
  Dy  Dy3  1  0.02197688  0.58507385  0.81382250  1.0
  Dy  Dy4  1  0.21268169  0.18457454  0.56324363  1.0
  Dy  Dy5  1  0.65017603  0.31604446  0.43725356  1.0
  Dy  Dy6  1  0.78805803  0.81720622  0.43558292  1.0
  Dy  Dy7  1  0.35227018  0.68208201  0.56474284  1.0
  Dy  Dy8  1  0.42504346  0.25015560  0.99986508  1.0
  Dy  Dy9  1  0.57468038  0.74983196  0.99984020  1.0
  Ir  Ir10  1  0.39525813  0.57378467  0.22059427  1.0
  Ir  Ir11  1  0.17457925  0.92559098  0.77893908  1.0
  Ru  Ru12  1  0.60702125  0.42774921  0.77955225  1.0
  Ru  Ru13  1  0.82655313  0.07252167  0.22065213  1.0