# generated using pymatgen
data_HoNbFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34999827
_cell_length_b   8.88808603
_cell_length_c   11.20430523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNbFeB6
_chemical_formula_sum   'Ho4 Nb4 Fe4 B24'
_cell_volume   333.60900386
_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  0.00000000  0.82346742  0.08627027  1.0
  Ho  Ho1  1  0.00000000  0.17653258  0.91372973  1.0
  Ho  Ho2  1  0.00000000  0.32346742  0.41372973  1.0
  Ho  Ho3  1  0.00000000  0.67653258  0.58627027  1.0
  Nb  Nb4  1  0.00000000  0.44520318  0.12797573  1.0
  Nb  Nb5  1  0.00000000  0.55479682  0.87202427  1.0
  Nb  Nb6  1  0.00000000  0.94520318  0.37202427  1.0
  Nb  Nb7  1  0.00000000  0.05479682  0.62797573  1.0
  Fe  Fe8  1  0.00000000  0.14413180  0.18291752  1.0
  Fe  Fe9  1  0.00000000  0.85586820  0.81708248  1.0
  Fe  Fe10  1  0.00000000  0.64413180  0.31708248  1.0
  Fe  Fe11  1  0.00000000  0.35586820  0.68291752  1.0
  B  B12  1  0.50000000  0.05522460  0.06767756  1.0
  B  B13  1  0.50000000  0.94477540  0.93232244  1.0
  B  B14  1  0.50000000  0.55522460  0.43232244  1.0
  B  B15  1  0.50000000  0.44477540  0.56767756  1.0
  B  B16  1  0.50000000  0.25158575  0.08331318  1.0
  B  B17  1  0.50000000  0.74841425  0.91668682  1.0
  B  B18  1  0.50000000  0.75158575  0.41668682  1.0
  B  B19  1  0.50000000  0.24841425  0.58331318  1.0
  B  B20  1  0.50000000  0.29699404  0.23674672  1.0
  B  B21  1  0.50000000  0.70300596  0.76325328  1.0
  B  B22  1  0.50000000  0.79699404  0.26325328  1.0
  B  B23  1  0.50000000  0.20300596  0.73674672  1.0
  B  B24  1  0.50000000  0.13094427  0.31667240  1.0
  B  B25  1  0.50000000  0.86905573  0.68332760  1.0
  B  B26  1  0.50000000  0.63094427  0.18332760  1.0
  B  B27  1  0.50000000  0.36905573  0.81667240  1.0
  B  B28  1  0.50000000  0.48355149  0.28731889  1.0
  B  B29  1  0.50000000  0.51644851  0.71268111  1.0
  B  B30  1  0.50000000  0.98355149  0.21268111  1.0
  B  B31  1  0.50000000  0.01644851  0.78731889  1.0
  B  B32  1  0.50000000  0.10090829  0.47352864  1.0
  B  B33  1  0.50000000  0.89909171  0.52647136  1.0
  B  B34  1  0.50000000  0.60090829  0.02647136  1.0
  B  B35  1  0.50000000  0.39909171  0.97352864  1.0