# generated using pymatgen
data_YbHo(FeB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35087448
_cell_length_b   5.86955182
_cell_length_c   11.35114913
_cell_angle_alpha   89.94687713
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo(FeB4)2
_chemical_formula_sum   'Yb2 Ho2 Fe4 B16'
_cell_volume   223.25579677
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.00000000  0.62663527  0.85074844  1.0
  Yb  Yb1  1  0.00000000  0.37336473  0.14925156  1.0
  Ho  Ho2  1  0.00000000  0.12717613  0.65132971  1.0
  Ho  Ho3  1  0.00000000  0.87282387  0.34867029  1.0
  Fe  Fe4  1  0.00000000  0.12792042  0.91558395  1.0
  Fe  Fe5  1  0.00000000  0.87207958  0.08441605  1.0
  Fe  Fe6  1  0.00000000  0.62887893  0.58527861  1.0
  Fe  Fe7  1  0.00000000  0.37112107  0.41472139  1.0
  B  B8  1  0.50000000  0.36080548  0.96772932  1.0
  B  B9  1  0.50000000  0.63919452  0.03227068  1.0
  B  B10  1  0.50000000  0.86069904  0.53227706  1.0
  B  B11  1  0.50000000  0.13930096  0.46772294  1.0
  B  B12  1  0.50000000  0.47655124  0.69089058  1.0
  B  B13  1  0.50000000  0.52344876  0.30910942  1.0
  B  B14  1  0.50000000  0.97558320  0.81031238  1.0
  B  B15  1  0.50000000  0.02441680  0.18968762  1.0
  B  B16  1  0.50000000  0.28063034  0.81809131  1.0
  B  B17  1  0.50000000  0.71936966  0.18190869  1.0
  B  B18  1  0.50000000  0.77965442  0.68376163  1.0
  B  B19  1  0.50000000  0.22034558  0.31623837  1.0
  B  B20  1  0.50000000  0.38810349  0.54673407  1.0
  B  B21  1  0.50000000  0.61189651  0.45326593  1.0
  B  B22  1  0.50000000  0.88692727  0.95390495  1.0
  B  B23  1  0.50000000  0.11307273  0.04609505  1.0