# generated using pymatgen
data_Ho20AgRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85863082
_cell_length_b   10.85862984
_cell_length_c   6.28692879
_cell_angle_alpha   90.07354839
_cell_angle_beta   90.07355239
_cell_angle_gamma   89.48163428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20AgRh11
_chemical_formula_sum   'Ho20 Ag1 Rh11'
_cell_volume   741.25929951
_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  0.29371368  0.09248778  0.38399531  1.0
  Ho  Ho1  1  0.29001187  0.92353950  0.88162698  1.0
  Ho  Ho2  1  0.71034318  0.09044070  0.88237937  1.0
  Ho  Ho3  1  0.71069814  0.91118003  0.38356654  1.0
  Ho  Ho4  1  0.59627527  0.79545705  0.88301329  1.0
  Ho  Ho5  1  0.59103568  0.20739914  0.38000869  1.0
  Ho  Ho6  1  0.41609371  0.79812868  0.36458234  1.0
  Ho  Ho7  1  0.41295071  0.21253711  0.88035663  1.0
  Ho  Ho8  1  0.20454295  0.40372473  0.61698671  1.0
  Ho  Ho9  1  0.20187132  0.58390629  0.13541766  1.0
  Ho  Ho10  1  0.79260086  0.40896432  0.11999131  1.0
  Ho  Ho11  1  0.78746289  0.58704929  0.61964337  1.0
  Ho  Ho12  1  0.90751222  0.70628632  0.11600469  1.0
  Ho  Ho13  1  0.90955930  0.28965682  0.61762063  1.0
  Ho  Ho14  1  0.07646050  0.70998813  0.61837302  1.0
  Ho  Ho15  1  0.08881997  0.28930186  0.11643346  1.0
  Ho  Ho16  1  0.00272679  0.00109888  0.49812030  1.0
  Ho  Ho17  1  0.99890112  0.99727321  0.00187970  1.0
  Ho  Ho18  1  0.50499975  0.49793520  0.00148821  1.0
  Ho  Ho19  1  0.50206480  0.49500025  0.49851179  1.0
  Ag  Ag20  1  0.34169598  0.65830402  0.75000000  1.0
  Rh  Rh21  1  0.84627940  0.15372060  0.25000000  1.0
  Rh  Rh22  1  0.84747447  0.84521950  0.74775394  1.0
  Rh  Rh23  1  0.15478050  0.15252553  0.75224606  1.0
  Rh  Rh24  1  0.15686233  0.84313767  0.25000000  1.0
  Rh  Rh25  1  0.65581643  0.34418357  0.75000000  1.0
  Rh  Rh26  1  0.65179273  0.65358435  0.24888619  1.0
  Rh  Rh27  1  0.34641565  0.34820727  0.25111381  1.0
  Rh  Rh28  1  0.50091931  0.00159220  0.12385534  1.0
  Rh  Rh29  1  0.50159075  0.00067706  0.62850097  1.0
  Rh  Rh30  1  0.99932294  0.49840925  0.87149903  1.0
  Rh  Rh31  1  0.99840780  0.49908069  0.37614466  1.0