# generated using pymatgen
data_Dy2MnSi14Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93383186
_cell_length_b   7.93383198
_cell_length_c   7.97462855
_cell_angle_alpha   56.86344284
_cell_angle_beta   56.86343191
_cell_angle_gamma   56.89300920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2MnSi14Ir5
_chemical_formula_sum   'Dy2 Mn1 Si14 Ir5'
_cell_volume   329.33964033
_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  0.00047454  0.00223238  0.99703258  1.0
  Dy  Dy1  1  0.49776762  0.49952546  0.50296742  1.0
  Mn  Mn2  1  0.07522540  0.42477460  0.75000000  1.0
  Si  Si3  1  0.75965661  0.74034339  0.75000000  1.0
  Si  Si4  1  0.24926433  0.25073567  0.25000000  1.0
  Si  Si5  1  0.85023316  0.06423108  0.67266345  1.0
  Si  Si6  1  0.67184594  0.85233704  0.06250035  1.0
  Si  Si7  1  0.06224196  0.66526038  0.84904138  1.0
  Si  Si8  1  0.64766296  0.82815406  0.43749965  1.0
  Si  Si9  1  0.43576892  0.64976684  0.82733655  1.0
  Si  Si10  1  0.83473962  0.43775804  0.65095862  1.0
  Si  Si11  1  0.17041471  0.56025389  0.36218184  1.0
  Si  Si12  1  0.56480153  0.35108298  0.17227814  1.0
  Si  Si13  1  0.34497778  0.17922045  0.56821333  1.0
  Si  Si14  1  0.93974611  0.32958529  0.13781816  1.0
  Si  Si15  1  0.32077955  0.15502222  0.93178667  1.0
  Si  Si16  1  0.14891702  0.93519847  0.32772186  1.0
  Ir  Ir17  1  0.24916397  0.92891126  0.57201012  1.0
  Ir  Ir18  1  0.57108874  0.25083603  0.92798988  1.0
  Ir  Ir19  1  0.92658977  0.57341023  0.25000000  1.0
  Ir  Ir20  1  0.42867958  0.75004083  0.07125050  1.0
  Ir  Ir21  1  0.74995917  0.07132042  0.42874950  1.0