# generated using pymatgen
data_Y2Si5IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07562868
_cell_length_b   8.07562888
_cell_length_c   5.68644731
_cell_angle_alpha   71.29068126
_cell_angle_beta   71.29068307
_cell_angle_gamma   93.53008374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si5IrRh2
_chemical_formula_sum   'Y4 Si10 Ir2 Rh4'
_cell_volume   327.05077908
_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
  Y  Y0  1  0.86704791  0.59913507  0.75957983  1.0
  Y  Y1  1  0.13448499  0.40259806  0.23593933  1.0
  Y  Y2  1  0.40086493  0.13295209  0.74042017  1.0
  Y  Y3  1  0.59740194  0.86551501  0.26406067  1.0
  Si  Si4  1  0.77373167  0.22626833  0.75000000  1.0
  Si  Si5  1  0.22483390  0.77516610  0.25000000  1.0
  Si  Si6  1  0.51364862  0.48635138  0.75000000  1.0
  Si  Si7  1  0.48624522  0.51375478  0.25000000  1.0
  Si  Si8  1  0.21067127  0.78932873  0.75000000  1.0
  Si  Si9  1  0.79129754  0.20870246  0.25000000  1.0
  Si  Si10  1  0.26462043  0.05484836  0.34144254  1.0
  Si  Si11  1  0.73337059  0.94210602  0.66404359  1.0
  Si  Si12  1  0.94515164  0.73537957  0.15855746  1.0
  Si  Si13  1  0.05789398  0.26662941  0.83595641  1.0
  Ir  Ir14  1  0.53789402  0.25824132  0.13102548  1.0
  Ir  Ir15  1  0.74175868  0.46210598  0.36897452  1.0
  Rh  Rh16  1  0.46105999  0.73947751  0.87262996  1.0
  Rh  Rh17  1  0.26052249  0.53894001  0.62737004  1.0
  Rh  Rh18  1  0.99586367  0.00413633  0.25000000  1.0
  Rh  Rh19  1  0.00163852  0.99836148  0.75000000  1.0