# generated using pymatgen
data_Y2Si4Ir5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61411856
_cell_length_b   6.61411799
_cell_length_c   6.61013730
_cell_angle_alpha   130.25221522
_cell_angle_beta   114.40210623
_cell_angle_gamma   86.63747204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si4Ir5Rh
_chemical_formula_sum   'Y2 Si4 Ir5 Rh1'
_cell_volume   191.74391861
_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
  Y  Y0  1  0.24942186  0.53750019  0.28692205  1.0
  Y  Y1  1  0.75057814  0.46249981  0.71307795  1.0
  Si  Si2  1  0.07972338  0.88288200  0.80421258  1.0
  Si  Si3  1  0.92027662  0.11711800  0.19578742  1.0
  Si  Si4  1  0.57866942  0.77551080  0.19578742  1.0
  Si  Si5  1  0.42133058  0.22448920  0.80421258  1.0
  Ir  Ir6  1  0.71602399  0.99878400  0.71697484  1.0
  Ir  Ir7  1  0.21819184  0.50095084  0.71697484  1.0
  Ir  Ir8  1  0.28397601  0.00121600  0.28302516  1.0
  Ir  Ir9  1  0.78180816  0.49904916  0.28302516  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.50000000  0.00000000  0.00000000  1.0