# generated using pymatgen
data_Ho20CuRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81808644
_cell_length_b   10.81808610
_cell_length_c   6.27097402
_cell_angle_alpha   90.03185800
_cell_angle_beta   90.03186228
_cell_angle_gamma   89.49065427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20CuRh11
_chemical_formula_sum   'Ho20 Cu1 Rh11'
_cell_volume   733.86907807
_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  0.29241932  0.09091184  0.38158347  1.0
  Ho  Ho1  1  0.29136360  0.91565747  0.88051205  1.0
  Ho  Ho2  1  0.70956510  0.08999956  0.88150332  1.0
  Ho  Ho3  1  0.70933371  0.91131351  0.38324510  1.0
  Ho  Ho4  1  0.59346894  0.79348233  0.88220715  1.0
  Ho  Ho5  1  0.58922816  0.20918708  0.37886653  1.0
  Ho  Ho6  1  0.41392810  0.79447110  0.37524029  1.0
  Ho  Ho7  1  0.41125478  0.21099704  0.87978827  1.0
  Ho  Ho8  1  0.20651767  0.40653106  0.61779285  1.0
  Ho  Ho9  1  0.20552890  0.58607190  0.12475971  1.0
  Ho  Ho10  1  0.79081292  0.41077184  0.12113347  1.0
  Ho  Ho11  1  0.78900296  0.58874522  0.62021173  1.0
  Ho  Ho12  1  0.90908816  0.70758068  0.11841653  1.0
  Ho  Ho13  1  0.91000044  0.29043490  0.61849668  1.0
  Ho  Ho14  1  0.08434253  0.70863640  0.61948795  1.0
  Ho  Ho15  1  0.08868649  0.29066629  0.11675490  1.0
  Ho  Ho16  1  0.00188017  0.00033189  0.49876661  1.0
  Ho  Ho17  1  0.99966811  0.99811983  0.00123339  1.0
  Ho  Ho18  1  0.50092747  0.50063249  0.99859571  1.0
  Ho  Ho19  1  0.49936751  0.49907253  0.50140429  1.0
  Cu  Cu20  1  0.34475912  0.65524088  0.75000000  1.0
  Rh  Rh21  1  0.84564162  0.15435838  0.25000000  1.0
  Rh  Rh22  1  0.84779264  0.84481652  0.74799036  1.0
  Rh  Rh23  1  0.15518348  0.15220736  0.75200964  1.0
  Rh  Rh24  1  0.15719204  0.84280796  0.25000000  1.0
  Rh  Rh25  1  0.65490351  0.34509649  0.75000000  1.0
  Rh  Rh26  1  0.65189394  0.65400288  0.24986164  1.0
  Rh  Rh27  1  0.34599712  0.34810606  0.25013836  1.0
  Rh  Rh28  1  0.49994344  0.00004655  0.12542250  1.0
  Rh  Rh29  1  0.50068779  0.00033220  0.62858963  1.0
  Rh  Rh30  1  0.99966780  0.49931221  0.87141037  1.0
  Rh  Rh31  1  0.99995345  0.50005656  0.37457750  1.0