# generated using pymatgen
data_Ho20CoRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.76833107
_cell_length_b   10.76833021
_cell_length_c   6.28143386
_cell_angle_alpha   89.89509221
_cell_angle_beta   89.89509320
_cell_angle_gamma   89.97645480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20CoRh11
_chemical_formula_sum   'Ho20 Co1 Rh11'
_cell_volume   728.37337661
_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  0.29038161  0.08739876  0.38334323  1.0
  Ho  Ho1  1  0.29192213  0.90654368  0.88458348  1.0
  Ho  Ho2  1  0.70813410  0.08852532  0.88379102  1.0
  Ho  Ho3  1  0.70740094  0.91060637  0.38394492  1.0
  Ho  Ho4  1  0.58665175  0.79013014  0.88509674  1.0
  Ho  Ho5  1  0.58789668  0.20964415  0.38350928  1.0
  Ho  Ho6  1  0.40989705  0.78814616  0.39077367  1.0
  Ho  Ho7  1  0.40974693  0.20850428  0.88243629  1.0
  Ho  Ho8  1  0.20986986  0.41334825  0.61490326  1.0
  Ho  Ho9  1  0.21185384  0.59010295  0.10922633  1.0
  Ho  Ho10  1  0.79035585  0.41210332  0.11649072  1.0
  Ho  Ho11  1  0.79149572  0.59025307  0.61756371  1.0
  Ho  Ho12  1  0.91260124  0.70961839  0.11665677  1.0
  Ho  Ho13  1  0.91147468  0.29186590  0.61620898  1.0
  Ho  Ho14  1  0.09345632  0.70807787  0.61541652  1.0
  Ho  Ho15  1  0.08939363  0.29259906  0.11605508  1.0
  Ho  Ho16  1  0.99884915  0.99940152  0.50010487  1.0
  Ho  Ho17  1  0.00059848  0.00115085  0.99989513  1.0
  Ho  Ho18  1  0.49795514  0.50158885  0.99784778  1.0
  Ho  Ho19  1  0.49841115  0.50204486  0.50215222  1.0
  Co  Co20  1  0.34811676  0.65188324  0.75000000  1.0
  Rh  Rh21  1  0.84527721  0.15472279  0.25000000  1.0
  Rh  Rh22  1  0.84552760  0.84609453  0.75045418  1.0
  Rh  Rh23  1  0.15390547  0.15447240  0.74954582  1.0
  Rh  Rh24  1  0.15422078  0.84577922  0.25000000  1.0
  Rh  Rh25  1  0.65392543  0.34607457  0.75000000  1.0
  Rh  Rh26  1  0.65572676  0.65384150  0.25003905  1.0
  Rh  Rh27  1  0.34615850  0.34427324  0.24996095  1.0
  Rh  Rh28  1  0.49912119  0.99974046  0.13345921  1.0
  Rh  Rh29  1  0.49933562  0.99991711  0.63258274  1.0
  Rh  Rh30  1  0.00008289  0.50066438  0.86741726  1.0
  Rh  Rh31  1  0.00025954  0.50087881  0.36654079  1.0