# generated using pymatgen
data_Dy2Si7(Ir2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69621981
_cell_length_b   9.67985195
_cell_length_c   3.85878779
_cell_angle_alpha   89.99827581
_cell_angle_beta   89.99851108
_cell_angle_gamma   120.20956380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si7(Ir2Rh)4
_chemical_formula_sum   'Dy2 Si7 Ir8 Rh4'
_cell_volume   312.99090185
_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  0.33392044  0.66668465  0.73902027  1.0
  Dy  Dy1  1  0.66692929  0.33401574  0.23887819  1.0
  Si  Si2  1  0.00026927  0.99811873  0.72160740  1.0
  Si  Si3  1  0.40358726  0.28914659  0.73909154  1.0
  Si  Si4  1  0.70896777  0.11419070  0.73912402  1.0
  Si  Si5  1  0.88680277  0.59653730  0.73906654  1.0
  Si  Si6  1  0.59849807  0.71028155  0.23871590  1.0
  Si  Si7  1  0.28980238  0.88809848  0.23872746  1.0
  Si  Si8  1  0.11231676  0.40253007  0.23865468  1.0
  Ir  Ir9  1  0.44140088  0.06482782  0.73899348  1.0
  Ir  Ir10  1  0.93369510  0.37654964  0.73891899  1.0
  Ir  Ir11  1  0.62386921  0.55719365  0.73897441  1.0
  Ir  Ir12  1  0.55741443  0.94153152  0.23870491  1.0
  Ir  Ir13  1  0.05954975  0.61723795  0.23864557  1.0
  Ir  Ir14  1  0.38390598  0.44262696  0.23868593  1.0
  Ir  Ir15  1  0.15099338  0.27270809  0.73825193  1.0
  Ir  Ir16  1  0.72676012  0.87867297  0.73831190  1.0
  Rh  Rh17  1  0.12118023  0.84831745  0.73824440  1.0
  Rh  Rh18  1  0.86472753  0.75566823  0.23974324  1.0
  Rh  Rh19  1  0.24515243  0.10841349  0.23984836  1.0
  Rh  Rh20  1  0.89025595  0.13664743  0.23979289  1.0