# generated using pymatgen
data_Ho2B5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06335324
_cell_length_b   7.05086662
_cell_length_c   7.08570234
_cell_angle_alpha   76.53703926
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B5
_chemical_formula_sum   'Ho8 B20'
_cell_volume   343.19041702
_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
  Ho  Ho0  1  0.18473893  0.24219955  0.24759519  1.0
  Ho  Ho1  1  0.81526107  0.75780045  0.75240481  1.0
  Ho  Ho2  1  0.31526107  0.24219955  0.74759519  1.0
  Ho  Ho3  1  0.80804247  0.23136535  0.87519263  1.0
  Ho  Ho4  1  0.69195753  0.23136535  0.37519263  1.0
  Ho  Ho5  1  0.68473893  0.75780045  0.25240481  1.0
  Ho  Ho6  1  0.30804247  0.76863465  0.62480737  1.0
  Ho  Ho7  1  0.19195753  0.76863465  0.12480737  1.0
  B  B8  1  0.67378728  0.49626484  0.03975594  1.0
  B  B9  1  0.53829468  0.50347947  0.82573686  1.0
  B  B10  1  0.17378728  0.50373516  0.46024406  1.0
  B  B11  1  0.82621272  0.49626484  0.53975594  1.0
  B  B12  1  0.41069201  0.49878469  0.41074577  1.0
  B  B13  1  0.49809071  0.31322785  0.04184689  1.0
  B  B14  1  0.51022379  0.92723145  0.92285021  1.0
  B  B15  1  0.50190929  0.68677215  0.95815311  1.0
  B  B16  1  0.46170532  0.49652053  0.17426314  1.0
  B  B17  1  0.01022379  0.07276855  0.57714979  1.0
  B  B18  1  0.48977621  0.07276855  0.07714979  1.0
  B  B19  1  0.98977621  0.92723145  0.42285021  1.0
  B  B20  1  0.08930799  0.49878469  0.91074577  1.0
  B  B21  1  0.58930799  0.50121531  0.58925423  1.0
  B  B22  1  0.03829468  0.49652053  0.67426314  1.0
  B  B23  1  0.96170532  0.50347947  0.32573686  1.0
  B  B24  1  0.99809071  0.68677215  0.45815311  1.0
  B  B25  1  0.00190929  0.31322785  0.54184689  1.0
  B  B26  1  0.91069201  0.50121531  0.08925423  1.0
  B  B27  1  0.32621272  0.50373516  0.96024406  1.0