# generated using pymatgen
data_Dy2FeSi5Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98984585
_cell_length_b   7.98984554
_cell_length_c   8.16540485
_cell_angle_alpha   139.26021979
_cell_angle_beta   106.68084787
_cell_angle_gamma   86.11940351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2FeSi5Ir2
_chemical_formula_sum   'Dy4 Fe2 Si10 Ir4'
_cell_volume   316.37705855
_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  0.86726540  0.64337351  0.24199230  1.0
  Dy  Dy1  1  0.13273460  0.35662649  0.75800770  1.0
  Dy  Dy2  1  0.40138121  0.12527310  0.25800770  1.0
  Dy  Dy3  1  0.59861879  0.87472690  0.74199230  1.0
  Fe  Fe4  1  0.99606793  0.74606793  0.75000000  1.0
  Fe  Fe5  1  0.00393207  0.25393207  0.25000000  1.0
  Si  Si6  1  0.51353627  0.76353627  0.25000000  1.0
  Si  Si7  1  0.48646373  0.23646373  0.75000000  1.0
  Si  Si8  1  0.21967254  0.96967254  0.75000000  1.0
  Si  Si9  1  0.79692290  0.54692290  0.75000000  1.0
  Si  Si10  1  0.78032746  0.03032746  0.25000000  1.0
  Si  Si11  1  0.20307710  0.45307710  0.25000000  1.0
  Si  Si12  1  0.06056266  0.90626926  0.15589720  1.0
  Si  Si13  1  0.93943734  0.09373074  0.84410280  1.0
  Si  Si14  1  0.75037206  0.40466546  0.34410280  1.0
  Si  Si15  1  0.24962794  0.59533454  0.65589720  1.0
  Ir  Ir16  1  0.25464165  0.82817686  0.36758663  1.0
  Ir  Ir17  1  0.74535835  0.17182314  0.63241337  1.0
  Ir  Ir18  1  0.46059023  0.38705602  0.13241337  1.0
  Ir  Ir19  1  0.53940977  0.61294398  0.86758663  1.0