# generated using pymatgen
data_Dy2Si7(Ir3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68551294
_cell_length_b   9.68551300
_cell_length_c   3.86244398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si7(Ir3Rh)3
_chemical_formula_sum   'Dy2 Si7 Ir9 Rh3'
_cell_volume   313.78925987
_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  0.73821020  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.23817928  1.0
  Si  Si2  1  0.00000000  0.00000000  0.73556537  1.0
  Si  Si3  1  0.40518153  0.29072501  0.73822016  1.0
  Si  Si4  1  0.70927499  0.11445753  0.73822016  1.0
  Si  Si5  1  0.88554247  0.59481847  0.73822016  1.0
  Si  Si6  1  0.59794796  0.71008178  0.23823570  1.0
  Si  Si7  1  0.28991822  0.88786418  0.23823570  1.0
  Si  Si8  1  0.11213582  0.40205204  0.23823570  1.0
  Ir  Ir9  1  0.44233850  0.06607226  0.73821224  1.0
  Ir  Ir10  1  0.93392774  0.37626624  0.73821224  1.0
  Ir  Ir11  1  0.62373376  0.55766150  0.73821224  1.0
  Ir  Ir12  1  0.55700344  0.94104345  0.23820251  1.0
  Ir  Ir13  1  0.05895655  0.61595999  0.23820251  1.0
  Ir  Ir14  1  0.38404001  0.44299656  0.23820251  1.0
  Ir  Ir15  1  0.15187398  0.27318716  0.73815931  1.0
  Ir  Ir16  1  0.72681284  0.87868782  0.73815931  1.0
  Ir  Ir17  1  0.12131218  0.84812602  0.73815931  1.0
  Rh  Rh18  1  0.86347242  0.75394308  0.23831780  1.0
  Rh  Rh19  1  0.24605692  0.10952833  0.23831780  1.0
  Rh  Rh20  1  0.89047167  0.13652758  0.23831780  1.0