# generated using pymatgen
data_Ho20Rh11Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.84292489
_cell_length_b   10.84292568
_cell_length_c   6.28741644
_cell_angle_alpha   89.95103691
_cell_angle_beta   89.95103659
_cell_angle_gamma   89.62209837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Rh11Au
_chemical_formula_sum   'Ho20 Rh11 Au1'
_cell_volume   739.18882897
_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  0.28880804  0.08825657  0.37882940  1.0
  Ho  Ho1  1  0.29267665  0.90951854  0.87908844  1.0
  Ho  Ho2  1  0.70330774  0.08521516  0.86951181  1.0
  Ho  Ho3  1  0.70516995  0.90571088  0.38280229  1.0
  Ho  Ho4  1  0.58886153  0.79001005  0.88280904  1.0
  Ho  Ho5  1  0.58079079  0.20952526  0.38047199  1.0
  Ho  Ho6  1  0.40980408  0.79025717  0.38131482  1.0
  Ho  Ho7  1  0.40842863  0.20746422  0.88204082  1.0
  Ho  Ho8  1  0.20998995  0.41113847  0.61719096  1.0
  Ho  Ho9  1  0.20974283  0.59019592  0.11868518  1.0
  Ho  Ho10  1  0.79047474  0.41920921  0.11952801  1.0
  Ho  Ho11  1  0.79253578  0.59157137  0.61795918  1.0
  Ho  Ho12  1  0.91174343  0.71119196  0.12117060  1.0
  Ho  Ho13  1  0.91478484  0.29669226  0.63048819  1.0
  Ho  Ho14  1  0.09048146  0.70732335  0.62091156  1.0
  Ho  Ho15  1  0.09428912  0.29483005  0.11719771  1.0
  Ho  Ho16  1  0.00201021  0.99577610  0.50128343  1.0
  Ho  Ho17  1  0.00422390  0.99798979  0.99871657  1.0
  Ho  Ho18  1  0.49897667  0.49817941  0.99876751  1.0
  Ho  Ho19  1  0.50182059  0.50102333  0.50123249  1.0
  Rh  Rh20  1  0.84644121  0.84735934  0.74969517  1.0
  Rh  Rh21  1  0.15264066  0.15355879  0.75030483  1.0
  Rh  Rh22  1  0.15538961  0.84461039  0.25000000  1.0
  Rh  Rh23  1  0.65590484  0.34409516  0.75000000  1.0
  Rh  Rh24  1  0.65456118  0.65285798  0.24828425  1.0
  Rh  Rh25  1  0.34714202  0.34543882  0.25171575  1.0
  Rh  Rh26  1  0.34594237  0.65405763  0.75000000  1.0
  Rh  Rh27  1  0.49898137  0.99887302  0.12674819  1.0
  Rh  Rh28  1  0.49874198  0.99968303  0.62327291  1.0
  Rh  Rh29  1  0.00031697  0.50125802  0.87672709  1.0
  Rh  Rh30  1  0.00112698  0.50101863  0.37325181  1.0
  Au  Au31  1  0.84388789  0.15611211  0.25000000  1.0