# generated using pymatgen
data_HoHfReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58565967
_cell_length_b   8.96812539
_cell_length_c   11.33902540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHfReB6
_chemical_formula_sum   'Ho4 Hf4 Re4 B24'
_cell_volume   364.62502080
_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  0.32161711  0.41372614  1.0
  Ho  Ho1  1  0.00000000  0.67838289  0.58627386  1.0
  Ho  Ho2  1  0.00000000  0.82161711  0.08627386  1.0
  Ho  Ho3  1  0.00000000  0.17838289  0.91372614  1.0
  Hf  Hf4  1  0.00000000  0.94532644  0.37270581  1.0
  Hf  Hf5  1  0.00000000  0.05467356  0.62729419  1.0
  Hf  Hf6  1  0.00000000  0.44532644  0.12729419  1.0
  Hf  Hf7  1  0.00000000  0.55467356  0.87270581  1.0
  Re  Re8  1  0.00000000  0.64091027  0.31794182  1.0
  Re  Re9  1  0.00000000  0.35908973  0.68205818  1.0
  Re  Re10  1  0.00000000  0.14091027  0.18205818  1.0
  Re  Re11  1  0.00000000  0.85908973  0.81794182  1.0
  B  B12  1  0.50000000  0.55443717  0.43309009  1.0
  B  B13  1  0.50000000  0.44556283  0.56690991  1.0
  B  B14  1  0.50000000  0.05443717  0.06690991  1.0
  B  B15  1  0.50000000  0.94556283  0.93309009  1.0
  B  B16  1  0.50000000  0.75260846  0.41825113  1.0
  B  B17  1  0.50000000  0.24739154  0.58174887  1.0
  B  B18  1  0.50000000  0.25260846  0.08174887  1.0
  B  B19  1  0.50000000  0.74739154  0.91825113  1.0
  B  B20  1  0.50000000  0.79502623  0.26429265  1.0
  B  B21  1  0.50000000  0.20497377  0.73570735  1.0
  B  B22  1  0.50000000  0.29502623  0.23570735  1.0
  B  B23  1  0.50000000  0.70497377  0.76429265  1.0
  B  B24  1  0.50000000  0.63015918  0.18280929  1.0
  B  B25  1  0.50000000  0.36984082  0.81719071  1.0
  B  B26  1  0.50000000  0.13015918  0.31719071  1.0
  B  B27  1  0.50000000  0.86984082  0.68280929  1.0
  B  B28  1  0.50000000  0.98179517  0.21359989  1.0
  B  B29  1  0.50000000  0.01820483  0.78640011  1.0
  B  B30  1  0.50000000  0.48179517  0.28640011  1.0
  B  B31  1  0.50000000  0.51820483  0.71359989  1.0
  B  B32  1  0.50000000  0.60023739  0.02681606  1.0
  B  B33  1  0.50000000  0.39976261  0.97318394  1.0
  B  B34  1  0.50000000  0.10023739  0.47318394  1.0
  B  B35  1  0.50000000  0.89976261  0.52681606  1.0