# generated using pymatgen
data_Ho20(PdRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87426796
_cell_length_b   10.87426783
_cell_length_c   6.27844504
_cell_angle_alpha   90.02640506
_cell_angle_beta   90.02640224
_cell_angle_gamma   90.31329598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20(PdRh3)3
_chemical_formula_sum   'Ho20 Pd3 Rh9'
_cell_volume   742.41299855
_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  0.29069389  0.08641414  0.38165576  1.0
  Ho  Ho1  1  0.29125027  0.91445718  0.88285580  1.0
  Ho  Ho2  1  0.70965444  0.09163105  0.88359450  1.0
  Ho  Ho3  1  0.71050730  0.91591452  0.38339810  1.0
  Ho  Ho4  1  0.59197891  0.79771175  0.87471202  1.0
  Ho  Ho5  1  0.59281517  0.20760150  0.38053602  1.0
  Ho  Ho6  1  0.40950019  0.79561529  0.37607358  1.0
  Ho  Ho7  1  0.41323604  0.20640907  0.87382929  1.0
  Ho  Ho8  1  0.20228825  0.40802109  0.62528798  1.0
  Ho  Ho9  1  0.20438471  0.59049981  0.12392642  1.0
  Ho  Ho10  1  0.79239850  0.40718483  0.11946398  1.0
  Ho  Ho11  1  0.79359093  0.58676396  0.62617071  1.0
  Ho  Ho12  1  0.91358586  0.70930611  0.11834424  1.0
  Ho  Ho13  1  0.90836895  0.29034556  0.61640550  1.0
  Ho  Ho14  1  0.08554282  0.70874973  0.61714420  1.0
  Ho  Ho15  1  0.08408548  0.28949270  0.11660190  1.0
  Ho  Ho16  1  0.00124105  0.00025471  0.50108281  1.0
  Ho  Ho17  1  0.99974529  0.99875895  0.99891719  1.0
  Ho  Ho18  1  0.50259011  0.49943203  0.99983081  1.0
  Ho  Ho19  1  0.50056797  0.49740989  0.50016919  1.0
  Pd  Pd20  1  0.65435413  0.65696612  0.25089164  1.0
  Pd  Pd21  1  0.34303388  0.34564587  0.24910836  1.0
  Pd  Pd22  1  0.34636884  0.65363116  0.75000000  1.0
  Rh  Rh23  1  0.84668754  0.15331246  0.25000000  1.0
  Rh  Rh24  1  0.84606014  0.84299920  0.74823788  1.0
  Rh  Rh25  1  0.15700080  0.15393986  0.75176212  1.0
  Rh  Rh26  1  0.15508328  0.84491672  0.25000000  1.0
  Rh  Rh27  1  0.65266561  0.34733439  0.75000000  1.0
  Rh  Rh28  1  0.50042530  0.00011409  0.12604393  1.0
  Rh  Rh29  1  0.50059527  0.00018082  0.62407977  1.0
  Rh  Rh30  1  0.99981918  0.49940473  0.87592023  1.0
  Rh  Rh31  1  0.99988591  0.49957470  0.37395607  1.0