# generated using pymatgen
data_Ho20OsRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.76849298
_cell_length_b   10.76849298
_cell_length_c   6.32183862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20OsRh11
_chemical_formula_sum   'Ho20 Os1 Rh11'
_cell_volume   733.08319523
_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  0.29253126  0.08754138  0.37905512  1.0
  Ho  Ho1  1  0.29379419  0.91241562  0.88527029  1.0
  Ho  Ho2  1  0.70620581  0.08758438  0.88527029  1.0
  Ho  Ho3  1  0.70746874  0.91245862  0.37905512  1.0
  Ho  Ho4  1  0.58758438  0.79379419  0.88527029  1.0
  Ho  Ho5  1  0.58754138  0.20746874  0.37905512  1.0
  Ho  Ho6  1  0.41245862  0.79253126  0.37905512  1.0
  Ho  Ho7  1  0.41241562  0.20620581  0.88527029  1.0
  Ho  Ho8  1  0.20905561  0.41020991  0.61912293  1.0
  Ho  Ho9  1  0.20910738  0.58761259  0.11844959  1.0
  Ho  Ho10  1  0.79089262  0.41238741  0.11844959  1.0
  Ho  Ho11  1  0.79094439  0.58979009  0.61912293  1.0
  Ho  Ho12  1  0.91238741  0.70910738  0.11844959  1.0
  Ho  Ho13  1  0.91020991  0.29094439  0.61912293  1.0
  Ho  Ho14  1  0.08979009  0.70905561  0.61912293  1.0
  Ho  Ho15  1  0.08761259  0.29089262  0.11844959  1.0
  Ho  Ho16  1  0.00000000  0.00000000  0.49785152  1.0
  Ho  Ho17  1  0.00000000  0.00000000  0.99718682  1.0
  Ho  Ho18  1  0.50000000  0.50000000  0.99718682  1.0
  Ho  Ho19  1  0.50000000  0.50000000  0.49785152  1.0
  Os  Os20  1  0.50000000  0.00000000  0.13289552  1.0
  Rh  Rh21  1  0.84831622  0.15573914  0.24935336  1.0
  Rh  Rh22  1  0.84759209  0.84575338  0.74949592  1.0
  Rh  Rh23  1  0.15240791  0.15424662  0.74949592  1.0
  Rh  Rh24  1  0.15168378  0.84426086  0.24935336  1.0
  Rh  Rh25  1  0.65424662  0.34759209  0.74949592  1.0
  Rh  Rh26  1  0.65573914  0.65168378  0.24935336  1.0
  Rh  Rh27  1  0.34426086  0.34831622  0.24935336  1.0
  Rh  Rh28  1  0.34575338  0.65240791  0.74949592  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.62885883  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.87180473  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.37336533  1.0