# generated using pymatgen
data_Dy2Si7(IrRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65481511
_cell_length_b   9.65481454
_cell_length_c   3.83686112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si7(IrRh3)3
_chemical_formula_sum   'Dy2 Si7 Ir3 Rh9'
_cell_volume   309.73806804
_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  0.33333300  0.66666700  0.76120124  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.26105252  1.0
  Si  Si2  1  0.00000000  0.00000000  0.27663493  1.0
  Si  Si3  1  0.40157380  0.29023042  0.76129207  1.0
  Si  Si4  1  0.70976958  0.11134439  0.76129207  1.0
  Si  Si5  1  0.88865561  0.59842620  0.76129207  1.0
  Si  Si6  1  0.60024828  0.71117327  0.26112838  1.0
  Si  Si7  1  0.28882673  0.88907401  0.26112838  1.0
  Si  Si8  1  0.11092599  0.39975172  0.26112838  1.0
  Ir  Ir9  1  0.44114238  0.05717747  0.76147015  1.0
  Ir  Ir10  1  0.94282253  0.38396490  0.76147015  1.0
  Ir  Ir11  1  0.61603510  0.55885762  0.76147015  1.0
  Rh  Rh12  1  0.55630476  0.93224902  0.26114307  1.0
  Rh  Rh13  1  0.06775098  0.62405574  0.26114307  1.0
  Rh  Rh14  1  0.37594426  0.44369524  0.26114307  1.0
  Rh  Rh15  1  0.13472091  0.24304916  0.76024811  1.0
  Rh  Rh16  1  0.75695084  0.89167176  0.76024811  1.0
  Rh  Rh17  1  0.10832824  0.86527909  0.76024811  1.0
  Rh  Rh18  1  0.85017977  0.72651702  0.26175464  1.0
  Rh  Rh19  1  0.27348298  0.12366175  0.26175464  1.0
  Rh  Rh20  1  0.87633825  0.14982023  0.26175464  1.0