# generated using pymatgen
data_YHoB5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08312339
_cell_length_b   7.06802801
_cell_length_c   7.10560715
_cell_angle_alpha   76.45535936
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoB5
_chemical_formula_sum   'Y4 Ho4 B20'
_cell_volume   345.83934684
_cell_formula_units_Z   4
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
  Y  Y0  1  0.69110332  0.77162432  0.62354207  1.0
  Y  Y1  1  0.19110332  0.22837568  0.87645793  1.0
  Y  Y2  1  0.30889668  0.22837568  0.37645793  1.0
  Y  Y3  1  0.80889668  0.77162432  0.12354207  1.0
  Ho  Ho4  1  0.31548339  0.75635800  0.25243577  1.0
  Ho  Ho5  1  0.81548339  0.24364200  0.24756423  1.0
  Ho  Ho6  1  0.68451661  0.24364200  0.74756423  1.0
  Ho  Ho7  1  0.18451661  0.75635800  0.75243577  1.0
  B  B8  1  0.50239344  0.31337171  0.04165699  1.0
  B  B9  1  0.00239344  0.68662829  0.45834301  1.0
  B  B10  1  0.49760656  0.68662829  0.95834301  1.0
  B  B11  1  0.99760656  0.31337171  0.54165699  1.0
  B  B12  1  0.48870058  0.92719995  0.92307157  1.0
  B  B13  1  0.98870058  0.07280005  0.57692843  1.0
  B  B14  1  0.51129942  0.07280005  0.07692843  1.0
  B  B15  1  0.01129942  0.92719995  0.42307157  1.0
  B  B16  1  0.32644112  0.49596410  0.03979606  1.0
  B  B17  1  0.82644112  0.50403590  0.46020394  1.0
  B  B18  1  0.67355888  0.50403590  0.96020394  1.0
  B  B19  1  0.17355888  0.49596410  0.53979606  1.0
  B  B20  1  0.91056911  0.49849350  0.91073910  1.0
  B  B21  1  0.41056911  0.50150650  0.58926090  1.0
  B  B22  1  0.08943089  0.50150650  0.08926090  1.0
  B  B23  1  0.58943089  0.49849350  0.41073910  1.0
  B  B24  1  0.96167298  0.49635924  0.67401182  1.0
  B  B25  1  0.46167298  0.50364076  0.82598818  1.0
  B  B26  1  0.03832702  0.50364076  0.32598818  1.0
  B  B27  1  0.53832702  0.49635924  0.17401182  1.0