# generated using pymatgen
data_Dy8Er2Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46121717
_cell_length_b   7.14861975
_cell_length_c   8.43098453
_cell_angle_alpha   96.33568634
_cell_angle_beta   112.19355893
_cell_angle_gamma   90.04921898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Er2Ir3Ru
_chemical_formula_sum   'Dy8 Er2 Ir3 Ru1'
_cell_volume   357.98087400
_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  0.78976588  0.58298864  0.81535819  1.0
  Dy  Dy1  1  0.97334895  0.91650819  0.18337901  1.0
  Dy  Dy2  1  0.21073065  0.41751756  0.18230270  1.0
  Dy  Dy3  1  0.02792777  0.08537044  0.81610388  1.0
  Dy  Dy4  1  0.21336050  0.68171988  0.56381054  1.0
  Dy  Dy5  1  0.65166622  0.81728340  0.43848774  1.0
  Dy  Dy6  1  0.78588343  0.31647395  0.43828341  1.0
  Dy  Dy7  1  0.34683786  0.18282883  0.56208292  1.0
  Er  Er8  1  0.42931828  0.74945607  0.99904773  1.0
  Er  Er9  1  0.57117558  0.24933988  0.00010249  1.0
  Ir  Ir10  1  0.60871242  0.92856851  0.78216555  1.0
  Ir  Ir11  1  0.82426148  0.57200977  0.21649296  1.0
  Ir  Ir12  1  0.39341005  0.07109094  0.21770271  1.0
  Ru  Ru13  1  0.17359993  0.42884295  0.78467817  1.0