# generated using pymatgen
data_Ho6VFeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04277179
_cell_length_b   8.04277070
_cell_length_c   9.29073226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.49412012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6VFeB14
_chemical_formula_sum   'Ho6 V1 Fe1 B14'
_cell_volume   249.27924461
_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  0.89420112  0.10579888  0.44198001  1.0
  Ho  Ho1  1  0.10509440  0.89490560  0.56249256  1.0
  Ho  Ho2  1  0.89420112  0.10579888  0.05801999  1.0
  Ho  Ho3  1  0.10509440  0.89490560  0.93750744  1.0
  Ho  Ho4  1  0.24298468  0.75701532  0.25000000  1.0
  Ho  Ho5  1  0.75910036  0.24089964  0.75000000  1.0
  V  V6  1  0.05268960  0.94731040  0.25000000  1.0
  Fe  Fe7  1  0.94523399  0.05476601  0.75000000  1.0
  B  B8  1  0.72788695  0.27211305  0.46847648  1.0
  B  B9  1  0.27323034  0.72676966  0.53522540  1.0
  B  B10  1  0.72788695  0.27211305  0.03152352  1.0
  B  B11  1  0.27323034  0.72676966  0.96477460  1.0
  B  B12  1  0.63263464  0.36736536  0.14880035  1.0
  B  B13  1  0.37080691  0.62919309  0.84681216  1.0
  B  B14  1  0.63263464  0.36736536  0.35119965  1.0
  B  B15  1  0.37080691  0.62919309  0.65318784  1.0
  B  B16  1  0.52013844  0.47986156  0.09382064  1.0
  B  B17  1  0.47828457  0.52171543  0.90191710  1.0
  B  B18  1  0.52013844  0.47986156  0.40617936  1.0
  B  B19  1  0.47828457  0.52171543  0.59808290  1.0
  B  B20  1  0.45657747  0.54342253  0.25000000  1.0
  B  B21  1  0.53885914  0.46114086  0.75000000  1.0