# generated using pymatgen
data_Dy3Y(Si3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13021016
_cell_length_b   8.13011670
_cell_length_c   7.96408252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99517236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(Si3Ir)2
_chemical_formula_sum   'Dy6 Y2 Si12 Ir4'
_cell_volume   455.91728687
_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  0.50846240  0.49153818  0.25000000  1.0
  Dy  Dy1  1  0.50846567  0.01689513  0.25000000  1.0
  Dy  Dy2  1  0.98310627  0.49153586  0.25000000  1.0
  Dy  Dy3  1  0.49153760  0.50846182  0.75000000  1.0
  Dy  Dy4  1  0.49153433  0.98310487  0.75000000  1.0
  Dy  Dy5  1  0.01689373  0.50846414  0.75000000  1.0
  Y  Y6  1  0.99999350  0.00000794  0.25000000  1.0
  Y  Y7  1  0.00000650  0.99999206  0.75000000  1.0
  Si  Si8  1  0.16679252  0.83320430  0.49853928  1.0
  Si  Si9  1  0.16681347  0.33364160  0.49853315  1.0
  Si  Si10  1  0.66635808  0.83318467  0.49853292  1.0
  Si  Si11  1  0.83320748  0.16679570  0.50146072  1.0
  Si  Si12  1  0.83318653  0.66635840  0.50146685  1.0
  Si  Si13  1  0.33364192  0.16681533  0.50146708  1.0
  Si  Si14  1  0.83320748  0.16679570  0.99853928  1.0
  Si  Si15  1  0.83318653  0.66635840  0.99853315  1.0
  Si  Si16  1  0.33364192  0.16681533  0.99853292  1.0
  Si  Si17  1  0.16679252  0.83320430  0.00146072  1.0
  Si  Si18  1  0.16681347  0.33364160  0.00146685  1.0
  Si  Si19  1  0.66635808  0.83318467  0.00146708  1.0
  Ir  Ir20  1  0.33332224  0.66667195  0.47249574  1.0
  Ir  Ir21  1  0.66667776  0.33332805  0.52750426  1.0
  Ir  Ir22  1  0.66667776  0.33332805  0.97249574  1.0
  Ir  Ir23  1  0.33332224  0.66667195  0.02750426  1.0