# generated using pymatgen
data_Dy2Si2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23766102
_cell_length_b   6.88243876
_cell_length_c   7.34102484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si2IrRh
_chemical_formula_sum   'Dy4 Si4 Ir2 Rh2'
_cell_volume   214.10423753
_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  0.75000000  0.50253031  0.81182572  1.0
  Dy  Dy1  1  0.25000000  0.99853767  0.31235039  1.0
  Dy  Dy2  1  0.75000000  0.00253031  0.68817428  1.0
  Dy  Dy3  1  0.25000000  0.49853767  0.18764961  1.0
  Si  Si4  1  0.25000000  0.79958451  0.89533032  1.0
  Si  Si5  1  0.25000000  0.29958451  0.60466968  1.0
  Si  Si6  1  0.75000000  0.20158147  0.10932513  1.0
  Si  Si7  1  0.75000000  0.70158147  0.39067487  1.0
  Ir  Ir8  1  0.75000000  0.84498647  0.06747949  1.0
  Ir  Ir9  1  0.75000000  0.34498647  0.43252051  1.0
  Rh  Rh10  1  0.25000000  0.65278057  0.56769386  1.0
  Rh  Rh11  1  0.25000000  0.15278057  0.93230614  1.0