# generated using pymatgen
data_Dy4Si6IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12618153
_cell_length_b   8.12618209
_cell_length_c   7.93917151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Si6IrRh
_chemical_formula_sum   'Dy8 Si12 Ir2 Rh2'
_cell_volume   454.02410664
_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  0.00000000  0.00000000  0.24826506  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.75173494  1.0
  Dy  Dy2  1  0.50823693  0.49176307  0.25032846  1.0
  Dy  Dy3  1  0.50823693  0.01647587  0.25032846  1.0
  Dy  Dy4  1  0.98352413  0.49176307  0.25032846  1.0
  Dy  Dy5  1  0.49176307  0.50823693  0.74967154  1.0
  Dy  Dy6  1  0.49176307  0.98352413  0.74967154  1.0
  Dy  Dy7  1  0.01647587  0.50823693  0.74967154  1.0
  Si  Si8  1  0.16662170  0.83337830  0.49862021  1.0
  Si  Si9  1  0.16662170  0.33324440  0.49862021  1.0
  Si  Si10  1  0.66675560  0.83337830  0.49862021  1.0
  Si  Si11  1  0.83337830  0.16662170  0.50137979  1.0
  Si  Si12  1  0.83337830  0.66675560  0.50137979  1.0
  Si  Si13  1  0.33324440  0.16662170  0.50137979  1.0
  Si  Si14  1  0.83289456  0.16710544  0.00015060  1.0
  Si  Si15  1  0.83289456  0.66578913  0.00015060  1.0
  Si  Si16  1  0.33421087  0.16710544  0.00015060  1.0
  Si  Si17  1  0.16710544  0.83289456  0.99984940  1.0
  Si  Si18  1  0.16710544  0.33421087  0.99984940  1.0
  Si  Si19  1  0.66578913  0.83289456  0.99984940  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.47396427  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.52603573  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.96685798  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.03314202  1.0