# generated using pymatgen
data_Ho2FeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53312176
_cell_length_b   9.05553418
_cell_length_c   11.40450033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2FeB6
_chemical_formula_sum   'Ho8 Fe4 B24'
_cell_volume   364.87906040
_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  0.82415429  0.08539387  1.0
  Ho  Ho1  1  0.00000000  0.17584571  0.91460613  1.0
  Ho  Ho2  1  0.00000000  0.32415429  0.41460613  1.0
  Ho  Ho3  1  0.00000000  0.67584571  0.58539387  1.0
  Ho  Ho4  1  0.00000000  0.44315446  0.12911908  1.0
  Ho  Ho5  1  0.00000000  0.55684554  0.87088092  1.0
  Ho  Ho6  1  0.00000000  0.94315446  0.37088092  1.0
  Ho  Ho7  1  0.00000000  0.05684554  0.62911908  1.0
  Fe  Fe8  1  0.00000000  0.13833650  0.17919501  1.0
  Fe  Fe9  1  0.00000000  0.86166350  0.82080499  1.0
  Fe  Fe10  1  0.00000000  0.63833650  0.32080499  1.0
  Fe  Fe11  1  0.00000000  0.36166350  0.67919501  1.0
  B  B12  1  0.50000000  0.05420613  0.06824128  1.0
  B  B13  1  0.50000000  0.94579387  0.93175872  1.0
  B  B14  1  0.50000000  0.55420613  0.43175872  1.0
  B  B15  1  0.50000000  0.44579387  0.56824128  1.0
  B  B16  1  0.50000000  0.24579937  0.08154122  1.0
  B  B17  1  0.50000000  0.75420063  0.91845878  1.0
  B  B18  1  0.50000000  0.74579937  0.41845878  1.0
  B  B19  1  0.50000000  0.25420063  0.58154122  1.0
  B  B20  1  0.50000000  0.28922845  0.23342253  1.0
  B  B21  1  0.50000000  0.71077155  0.76657747  1.0
  B  B22  1  0.50000000  0.78922845  0.26657747  1.0
  B  B23  1  0.50000000  0.21077155  0.73342253  1.0
  B  B24  1  0.50000000  0.13272610  0.31373687  1.0
  B  B25  1  0.50000000  0.86727390  0.68626313  1.0
  B  B26  1  0.50000000  0.63272610  0.18626313  1.0
  B  B27  1  0.50000000  0.36727390  0.81373687  1.0
  B  B28  1  0.50000000  0.48619949  0.28825391  1.0
  B  B29  1  0.50000000  0.51380051  0.71174609  1.0
  B  B30  1  0.50000000  0.98619949  0.21174609  1.0
  B  B31  1  0.50000000  0.01380051  0.78825391  1.0
  B  B32  1  0.50000000  0.11097668  0.46950353  1.0
  B  B33  1  0.50000000  0.88902332  0.53049647  1.0
  B  B34  1  0.50000000  0.61097668  0.03049647  1.0
  B  B35  1  0.50000000  0.38902332  0.96950353  1.0