# generated using pymatgen
data_Dy9Tm(IrRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40579469
_cell_length_b   7.19745914
_cell_length_c   8.44731643
_cell_angle_alpha   96.48283685
_cell_angle_beta   112.28176698
_cell_angle_gamma   90.00000402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Tm(IrRu)2
_chemical_formula_sum   'Dy9 Tm1 Ir2 Ru2'
_cell_volume   357.69315171
_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
  Dy  Dy0  1  0.79110897  0.08349416  0.81506828  1.0
  Dy  Dy1  1  0.97604069  0.41650584  0.18493172  1.0
  Dy  Dy2  1  0.21011458  0.91251621  0.18399684  1.0
  Dy  Dy3  1  0.02611874  0.58748379  0.81600316  1.0
  Dy  Dy4  1  0.21301725  0.18215271  0.56378784  1.0
  Dy  Dy5  1  0.64923042  0.31784729  0.43621216  1.0
  Dy  Dy6  1  0.78625955  0.81533217  0.43657095  1.0
  Dy  Dy7  1  0.34968859  0.68466783  0.56342905  1.0
  Dy  Dy8  1  0.42450789  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57367897  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.60724988  0.42758154  0.78161652  1.0
  Ir  Ir11  1  0.82563035  0.07241846  0.21838348  1.0
  Ru  Ru12  1  0.39329737  0.57260418  0.21924261  1.0
  Ru  Ru13  1  0.17405477  0.92739582  0.78075739  1.0