# generated using pymatgen
data_Ho(Ni2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97452141
_cell_length_b   5.97452141
_cell_length_c   10.88220571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.74994291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Ni2B)6
_chemical_formula_sum   'Ho2 Ni24 B12'
_cell_volume   375.63875714
_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
  Ho  Ho0  1  0.66676560  0.66676560  0.35638518  1.0
  Ho  Ho1  1  0.33323440  0.33323440  0.85638518  1.0
  Ni  Ni2  1  0.04388620  0.30458828  0.09579760  1.0
  Ni  Ni3  1  0.95611380  0.69541172  0.59579760  1.0
  Ni  Ni4  1  0.69541172  0.95611380  0.59579760  1.0
  Ni  Ni5  1  0.30458828  0.04388620  0.09579760  1.0
  Ni  Ni6  1  0.06594005  0.06594005  0.28126539  1.0
  Ni  Ni7  1  0.93405995  0.93405995  0.78126539  1.0
  Ni  Ni8  1  0.13078518  0.49685730  0.29940355  1.0
  Ni  Ni9  1  0.86921482  0.50314270  0.79940355  1.0
  Ni  Ni10  1  0.50314270  0.86921482  0.79940355  1.0
  Ni  Ni11  1  0.49685730  0.13078518  0.29940355  1.0
  Ni  Ni12  1  0.28271172  0.28271172  0.46063724  1.0
  Ni  Ni13  1  0.71728828  0.71728828  0.96063724  1.0
  Ni  Ni14  1  0.97345047  0.71235124  0.13835929  1.0
  Ni  Ni15  1  0.02654953  0.28764876  0.63835929  1.0
  Ni  Ni16  1  0.28764876  0.02654953  0.63835929  1.0
  Ni  Ni17  1  0.71235124  0.97345047  0.13835929  1.0
  Ni  Ni18  1  0.64580719  0.38120297  0.11758257  1.0
  Ni  Ni19  1  0.35419281  0.61879703  0.61758257  1.0
  Ni  Ni20  1  0.61879703  0.35419281  0.61758257  1.0
  Ni  Ni21  1  0.38120297  0.64580719  0.11758257  1.0
  Ni  Ni22  1  0.84245712  0.23060041  0.43022307  1.0
  Ni  Ni23  1  0.15754288  0.76939959  0.93022307  1.0
  Ni  Ni24  1  0.76939959  0.15754288  0.93022307  1.0
  Ni  Ni25  1  0.23060041  0.84245712  0.43022307  1.0
  B  B26  1  0.82685933  0.25814555  0.24692281  1.0
  B  B27  1  0.17314067  0.74185445  0.74692281  1.0
  B  B28  1  0.74185445  0.17314067  0.74692281  1.0
  B  B29  1  0.25814555  0.82685933  0.24692281  1.0
  B  B30  1  0.33700585  0.33700585  0.20050043  1.0
  B  B31  1  0.66299415  0.66299415  0.70050043  1.0
  B  B32  1  0.09920288  0.51269102  0.48473262  1.0
  B  B33  1  0.90079712  0.48730898  0.98473262  1.0
  B  B34  1  0.48730898  0.90079712  0.98473262  1.0
  B  B35  1  0.51269102  0.09920288  0.48473262  1.0
  B  B36  1  0.98823176  0.98823176  0.01616675  1.0
  B  B37  1  0.01176824  0.01176824  0.51616675  1.0