# generated using pymatgen
data_Dy2CoSi14Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94693950
_cell_length_b   7.94693951
_cell_length_c   7.93154629
_cell_angle_alpha   56.78977532
_cell_angle_beta   56.78976733
_cell_angle_gamma   56.70541855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2CoSi14Ir5
_chemical_formula_sum   'Dy2 Co1 Si14 Ir5'
_cell_volume   327.71645783
_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  0.00073270  0.99840036  0.99988487  1.0
  Dy  Dy1  1  0.50159964  0.49926730  0.50011513  1.0
  Co  Co2  1  0.06905297  0.43094703  0.75000000  1.0
  Si  Si3  1  0.75942204  0.74057796  0.75000000  1.0
  Si  Si4  1  0.24963623  0.25036377  0.25000000  1.0
  Si  Si5  1  0.85138684  0.06447587  0.67169443  1.0
  Si  Si6  1  0.67267750  0.85095890  0.06202342  1.0
  Si  Si7  1  0.06127531  0.66722952  0.84652796  1.0
  Si  Si8  1  0.64904110  0.82732250  0.43797658  1.0
  Si  Si9  1  0.43552413  0.64861316  0.82830557  1.0
  Si  Si10  1  0.83277048  0.43872469  0.65347204  1.0
  Si  Si11  1  0.17140041  0.55966706  0.36014349  1.0
  Si  Si12  1  0.56364453  0.35039307  0.17377452  1.0
  Si  Si13  1  0.34260240  0.17962370  0.57192189  1.0
  Si  Si14  1  0.94033294  0.32859959  0.13985651  1.0
  Si  Si15  1  0.32037630  0.15739760  0.92807811  1.0
  Si  Si16  1  0.14960693  0.93635547  0.32622548  1.0
  Ir  Ir17  1  0.24884232  0.92949136  0.57217012  1.0
  Ir  Ir18  1  0.57050864  0.25115768  0.92782988  1.0
  Ir  Ir19  1  0.92909216  0.57090784  0.25000000  1.0
  Ir  Ir20  1  0.42946965  0.74899322  0.07128175  1.0
  Ir  Ir21  1  0.75100678  0.07053035  0.42871825  1.0