# generated using pymatgen
data_Dy4Tm6IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29320497
_cell_length_b   7.19455547
_cell_length_c   8.35148339
_cell_angle_alpha   96.92157748
_cell_angle_beta   111.78621845
_cell_angle_gamma   90.06044665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tm6IrRu3
_chemical_formula_sum   'Dy4 Tm6 Ir1 Ru3'
_cell_volume   348.13164899
_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  0.79104203  0.08302953  0.81216390  1.0
  Dy  Dy1  1  0.97883249  0.41351887  0.19054266  1.0
  Dy  Dy2  1  0.21075103  0.91507179  0.18859134  1.0
  Dy  Dy3  1  0.02466021  0.58617656  0.81187918  1.0
  Tm  Tm4  1  0.20572828  0.18428017  0.56632222  1.0
  Tm  Tm5  1  0.64159095  0.31713078  0.43355596  1.0
  Tm  Tm6  1  0.79198018  0.81435091  0.43317178  1.0
  Tm  Tm7  1  0.35506238  0.68535788  0.56458473  1.0
  Tm  Tm8  1  0.42259530  0.25059984  0.00006476  1.0
  Tm  Tm9  1  0.57885677  0.75045492  0.00076355  1.0
  Ir  Ir10  1  0.59809728  0.42484725  0.77617946  1.0
  Ru  Ru11  1  0.82402461  0.07496243  0.22102086  1.0
  Ru  Ru12  1  0.39775993  0.57465934  0.22213543  1.0
  Ru  Ru13  1  0.17901654  0.92556373  0.77902518  1.0