# generated using pymatgen
data_Dy2Si5IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12215927
_cell_length_b   8.10586884
_cell_length_c   8.10586847
_cell_angle_alpha   138.49719288
_cell_angle_beta   104.94277325
_cell_angle_gamma   89.58282627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si5IrRh2
_chemical_formula_sum   'Dy4 Si10 Ir2 Rh4'
_cell_volume   326.97057493
_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  0.63894430  0.86943012  0.76951418  1.0
  Dy  Dy1  1  0.36105570  0.13056988  0.23048582  1.0
  Dy  Dy2  1  0.09761693  0.36796222  0.72965672  1.0
  Dy  Dy3  1  0.90238307  0.63203678  0.27034328  1.0
  Si  Si4  1  0.27562977  0.02872987  0.75078187  1.0
  Si  Si5  1  0.72437023  0.97127013  0.24921813  1.0
  Si  Si6  1  0.72437023  0.47515209  0.75310109  1.0
  Si  Si7  1  0.27562977  0.52484791  0.24689891  1.0
  Si  Si8  1  0.44977670  0.60516228  0.84461442  1.0
  Si  Si9  1  0.55022330  0.39483772  0.15538558  1.0
  Si  Si10  1  0.76211864  0.10583358  0.65628606  1.0
  Si  Si11  1  0.23788136  0.89416642  0.34371394  1.0
  Si  Si12  1  1.00000000  0.74917264  0.74917264  1.0
  Si  Si13  1  0.00000000  0.25082736  0.25082736  1.0
  Ir  Ir14  1  0.25262314  0.64053339  0.61208975  1.0
  Ir  Ir15  1  0.74737686  0.35946661  0.38791025  1.0
  Rh  Rh16  1  0.02773679  0.13932602  0.88841077  1.0
  Rh  Rh17  1  0.97226321  0.86067398  0.11158923  1.0
  Rh  Rh18  1  0.50000000  0.74956147  0.24956147  1.0
  Rh  Rh19  1  0.50000000  0.25043853  0.75043853  1.0