# generated using pymatgen
data_HoTaB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48748799
_cell_length_b   8.93837842
_cell_length_c   11.26288436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTaB6Os
_chemical_formula_sum   'Ho4 Ta4 B24 Os4'
_cell_volume   351.09212034
_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  0.32370510  0.41361940  1.0
  Ho  Ho1  1  0.00000000  0.67629490  0.58638060  1.0
  Ho  Ho2  1  0.00000000  0.82370510  0.08638060  1.0
  Ho  Ho3  1  0.00000000  0.17629490  0.91361940  1.0
  Ta  Ta4  1  0.00000000  0.94773003  0.37752970  1.0
  Ta  Ta5  1  0.00000000  0.05226997  0.62247030  1.0
  Ta  Ta6  1  0.00000000  0.44773003  0.12247030  1.0
  Ta  Ta7  1  0.00000000  0.55226997  0.87752970  1.0
  B  B8  1  0.50000000  0.55524044  0.43459627  1.0
  B  B9  1  0.50000000  0.44475956  0.56540373  1.0
  B  B10  1  0.50000000  0.05524044  0.06540373  1.0
  B  B11  1  0.50000000  0.94475956  0.93459627  1.0
  B  B12  1  0.50000000  0.75450036  0.41937575  1.0
  B  B13  1  0.50000000  0.24549964  0.58062425  1.0
  B  B14  1  0.50000000  0.25450036  0.08062425  1.0
  B  B15  1  0.50000000  0.74549964  0.91937575  1.0
  B  B16  1  0.50000000  0.79886559  0.26255658  1.0
  B  B17  1  0.50000000  0.20113441  0.73744242  1.0
  B  B18  1  0.50000000  0.29886559  0.23744342  1.0
  B  B19  1  0.50000000  0.70113441  0.76255758  1.0
  B  B20  1  0.50000000  0.63016947  0.18108361  1.0
  B  B21  1  0.50000000  0.36983053  0.81891639  1.0
  B  B22  1  0.50000000  0.13016947  0.31891639  1.0
  B  B23  1  0.50000000  0.86983053  0.68108361  1.0
  B  B24  1  0.50000000  0.98140567  0.21369904  1.0
  B  B25  1  0.50000000  0.01859433  0.78630096  1.0
  B  B26  1  0.50000000  0.48140567  0.28630096  1.0
  B  B27  1  0.50000000  0.51859433  0.71369904  1.0
  B  B28  1  0.50000000  0.60045583  0.02711254  1.0
  B  B29  1  0.50000000  0.39954417  0.97288746  1.0
  B  B30  1  0.50000000  0.10045583  0.47288746  1.0
  B  B31  1  0.50000000  0.89954417  0.52711254  1.0
  Os  Os32  1  0.00000000  0.64502773  0.31817993  1.0
  Os  Os33  1  0.00000000  0.35497227  0.68182007  1.0
  Os  Os34  1  0.00000000  0.14502773  0.18182007  1.0
  Os  Os35  1  0.00000000  0.85497227  0.81817993  1.0