# generated using pymatgen
data_Ho20RuRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.75987354
_cell_length_b   10.75987354
_cell_length_c   6.32059535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20RuRh11
_chemical_formula_sum   'Ho20 Ru1 Rh11'
_cell_volume   731.76615888
_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
  Ho  Ho0  1  0.29245436  0.08743032  0.38081932  1.0
  Ho  Ho1  1  0.29357789  0.91230104  0.88611808  1.0
  Ho  Ho2  1  0.70642211  0.08769896  0.88611808  1.0
  Ho  Ho3  1  0.70754564  0.91256968  0.38081932  1.0
  Ho  Ho4  1  0.58769896  0.79357789  0.88611808  1.0
  Ho  Ho5  1  0.58743032  0.20754564  0.38081932  1.0
  Ho  Ho6  1  0.41256968  0.79245436  0.38081932  1.0
  Ho  Ho7  1  0.41230104  0.20642211  0.88611808  1.0
  Ho  Ho8  1  0.20906809  0.41006508  0.61801488  1.0
  Ho  Ho9  1  0.20926995  0.58775259  0.11743940  1.0
  Ho  Ho10  1  0.79073005  0.41224741  0.11743940  1.0
  Ho  Ho11  1  0.79093191  0.58993492  0.61801488  1.0
  Ho  Ho12  1  0.91224741  0.70926995  0.11743940  1.0
  Ho  Ho13  1  0.91006508  0.29093191  0.61801488  1.0
  Ho  Ho14  1  0.08993492  0.70906809  0.61801488  1.0
  Ho  Ho15  1  0.08775259  0.29073005  0.11743940  1.0
  Ho  Ho16  1  0.00000000  0.00000000  0.49722057  1.0
  Ho  Ho17  1  0.00000000  0.00000000  0.99678222  1.0
  Ho  Ho18  1  0.50000000  0.50000000  0.99678222  1.0
  Ho  Ho19  1  0.50000000  0.50000000  0.49722057  1.0
  Ru  Ru20  1  0.50000000  0.00000000  0.13401642  1.0
  Rh  Rh21  1  0.84742559  0.15561375  0.24903332  1.0
  Rh  Rh22  1  0.84684495  0.84584832  0.74915608  1.0
  Rh  Rh23  1  0.15315505  0.15415168  0.74915608  1.0
  Rh  Rh24  1  0.15257441  0.84438625  0.24903332  1.0
  Rh  Rh25  1  0.65415168  0.34684495  0.74915608  1.0
  Rh  Rh26  1  0.65561375  0.65257441  0.24903332  1.0
  Rh  Rh27  1  0.34438625  0.34742559  0.24903332  1.0
  Rh  Rh28  1  0.34584832  0.65315505  0.74915608  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.63098170  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.87170013  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.37298183  1.0