# generated using pymatgen
data_DyHoSi5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79594428
_cell_length_b   8.10108119
_cell_length_c   8.10108205
_cell_angle_alpha   89.46824026
_cell_angle_beta   110.90962083
_cell_angle_gamma   110.90962474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoSi5Ir3
_chemical_formula_sum   'Dy2 Ho2 Si10 Ir6'
_cell_volume   328.87025158
_cell_formula_units_Z   2
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  0.77070151  0.40169196  0.14006460  1.0
  Dy  Dy1  1  0.72929849  0.85993540  0.59830804  1.0
  Ho  Ho2  1  0.22903594  0.59808352  0.85967347  1.0
  Ho  Ho3  1  0.27096406  0.14032653  0.40191648  1.0
  Si  Si4  1  0.84452473  0.73851057  0.95100872  1.0
  Si  Si5  1  0.65547527  0.04899128  0.26148943  1.0
  Si  Si6  1  0.15529398  0.26110814  0.04908344  1.0
  Si  Si7  1  0.34470602  0.95091656  0.73889186  1.0
  Si  Si8  1  0.75000000  0.22588001  0.77411999  1.0
  Si  Si9  1  0.25000000  0.77422283  0.22577717  1.0
  Si  Si10  1  0.75000000  0.50048778  0.49951222  1.0
  Si  Si11  1  0.25000000  0.49969947  0.50030053  1.0
  Si  Si12  1  0.75000000  0.77386660  0.22613340  1.0
  Si  Si13  1  0.25000000  0.22621627  0.77378373  1.0
  Ir  Ir14  1  0.61501243  0.47492719  0.75425163  1.0
  Ir  Ir15  1  0.88498757  0.24574837  0.52507281  1.0
  Ir  Ir16  1  0.38472629  0.52502623  0.24530269  1.0
  Ir  Ir17  1  0.11527371  0.75469731  0.47497377  1.0
  Ir  Ir18  1  0.75000000  0.00006499  0.99993501  1.0
  Ir  Ir19  1  0.25000000  0.99959901  0.00040099  1.0