# generated using pymatgen
data_HoTmB6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61007454
_cell_length_b   9.11921706
_cell_length_c   11.45844815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmB6Ir
_chemical_formula_sum   'Ho4 Tm4 B24 Ir4'
_cell_volume   377.22418229
_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  0.32094175  0.41340092  1.0
  Ho  Ho1  1  0.00000000  0.67905825  0.58659908  1.0
  Ho  Ho2  1  0.00000000  0.82094175  0.08659908  1.0
  Ho  Ho3  1  0.00000000  0.17905825  0.91340092  1.0
  Tm  Tm4  1  0.00000000  0.94423339  0.37510545  1.0
  Tm  Tm5  1  0.00000000  0.05576661  0.62489455  1.0
  Tm  Tm6  1  0.00000000  0.44423339  0.12489455  1.0
  Tm  Tm7  1  0.00000000  0.55576661  0.87510545  1.0
  B  B8  1  0.50000000  0.55353059  0.43402447  1.0
  B  B9  1  0.50000000  0.44646941  0.56597553  1.0
  B  B10  1  0.50000000  0.05353059  0.06597553  1.0
  B  B11  1  0.50000000  0.94646941  0.93402447  1.0
  B  B12  1  0.50000000  0.74999642  0.42044090  1.0
  B  B13  1  0.50000000  0.25000358  0.57955910  1.0
  B  B14  1  0.50000000  0.24999642  0.07955910  1.0
  B  B15  1  0.50000000  0.75000358  0.92044090  1.0
  B  B16  1  0.50000000  0.79370012  0.26528849  1.0
  B  B17  1  0.50000000  0.20629988  0.73471151  1.0
  B  B18  1  0.50000000  0.29370012  0.23471151  1.0
  B  B19  1  0.50000000  0.70629988  0.76528849  1.0
  B  B20  1  0.50000000  0.63212754  0.18383889  1.0
  B  B21  1  0.50000000  0.36787246  0.81616111  1.0
  B  B22  1  0.50000000  0.13212754  0.31616111  1.0
  B  B23  1  0.50000000  0.86787246  0.68383889  1.0
  B  B24  1  0.50000000  0.98201204  0.21364369  1.0
  B  B25  1  0.50000000  0.01798796  0.78635631  1.0
  B  B26  1  0.50000000  0.48201204  0.28635631  1.0
  B  B27  1  0.50000000  0.51798796  0.71364369  1.0
  B  B28  1  0.50000000  0.60979048  0.03003701  1.0
  B  B29  1  0.50000000  0.39020952  0.96996299  1.0
  B  B30  1  0.50000000  0.10979048  0.46996299  1.0
  B  B31  1  0.50000000  0.89020952  0.53003701  1.0
  Ir  Ir32  1  0.00000000  0.63892019  0.32065216  1.0
  Ir  Ir33  1  0.00000000  0.36107981  0.67934784  1.0
  Ir  Ir34  1  0.00000000  0.13892019  0.17934784  1.0
  Ir  Ir35  1  0.00000000  0.86107981  0.82065216  1.0