# generated using pymatgen
data_Dy(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07468789
_cell_length_b   4.07468808
_cell_length_c   9.71744724
_cell_angle_alpha   90.00000616
_cell_angle_beta   90.00000314
_cell_angle_gamma   90.00000591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(SiIr)2
_chemical_formula_sum   'Dy2 Si4 Ir4'
_cell_volume   161.33957506
_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  0.74999159  0.75000002  0.25330965  1.0
  Dy  Dy1  1  0.24999163  0.24999999  0.74668767  1.0
  Si  Si2  1  0.75000166  0.24999999  0.50001370  1.0
  Si  Si3  1  0.25000163  0.75000003  0.50001305  1.0
  Si  Si4  1  0.74999596  0.75000000  0.86924455  1.0
  Si  Si5  1  0.24999597  0.25000000  0.13073721  1.0
  Ir  Ir6  1  0.75000844  0.24999999  -0.00000567  1.0
  Ir  Ir7  1  0.25000850  0.74999999  -0.00000606  1.0
  Ir  Ir8  1  0.75000235  0.75000005  0.62887520  1.0
  Ir  Ir9  1  0.25000228  0.24999995  0.37113070  1.0