# generated using pymatgen
data_Y11In5(HgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.05410936
_cell_length_b   13.05410950
_cell_length_c   3.64508283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.50481891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11In5(HgRh)4
_chemical_formula_sum   'Y11 In5 Hg4 Rh4'
_cell_volume   573.85492567
_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  0.07992186  0.42046583  0.00000000  1.0
  Y  Y1  1  0.92007814  0.57953417  0.00000000  1.0
  Y  Y2  1  0.42046583  0.07992186  0.00000000  1.0
  Y  Y3  1  0.57953417  0.92007814  0.00000000  1.0
  Y  Y4  1  0.63135044  0.36864956  0.00000000  1.0
  Y  Y5  1  0.36864956  0.63135044  0.00000000  1.0
  Y  Y6  1  0.83336109  0.16663891  0.00000000  1.0
  Y  Y7  1  0.16663891  0.83336109  0.00000000  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.31116430  0.31116430  0.00000000  1.0
  Y  Y10  1  0.68883570  0.68883570  0.00000000  1.0
  In  In11  1  0.07524413  0.21952974  0.50000000  1.0
  In  In12  1  0.92475587  0.78047026  0.50000000  1.0
  In  In13  1  0.21952974  0.07524413  0.50000000  1.0
  In  In14  1  0.78047026  0.92475587  0.50000000  1.0
  In  In15  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg16  1  0.84605009  0.36617908  0.50000000  1.0
  Hg  Hg17  1  0.15394991  0.63382092  0.50000000  1.0
  Hg  Hg18  1  0.36617908  0.84605009  0.50000000  1.0
  Hg  Hg19  1  0.63382092  0.15394991  0.50000000  1.0
  Rh  Rh20  1  0.24903061  0.44973124  0.50000000  1.0
  Rh  Rh21  1  0.75096939  0.55026876  0.50000000  1.0
  Rh  Rh22  1  0.44973124  0.24903061  0.50000000  1.0
  Rh  Rh23  1  0.55026876  0.75096939  0.50000000  1.0