# generated using pymatgen
data_Ho4TaTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59248326
_cell_length_b   5.98571710
_cell_length_c   11.56404029
_cell_angle_alpha   90.09167915
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TaTc3B16
_chemical_formula_sum   'Ho4 Ta1 Tc3 B16'
_cell_volume   248.66804485
_cell_formula_units_Z   1
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  0.12527334  0.15290924  1.0
  Ho  Ho1  1  0.00000000  0.87097802  0.84790093  1.0
  Ho  Ho2  1  0.00000000  0.62776990  0.35098730  1.0
  Ho  Ho3  1  0.00000000  0.37219851  0.64664446  1.0
  Ta  Ta4  1  0.00000000  0.36865161  0.91546444  1.0
  Tc  Tc5  1  0.00000000  0.13455629  0.41272200  1.0
  Tc  Tc6  1  0.00000000  0.86579958  0.58411156  1.0
  Tc  Tc7  1  0.00000000  0.63085115  0.08738116  1.0
  B  B8  1  0.50000000  0.47904964  0.19441085  1.0
  B  B9  1  0.50000000  0.52813933  0.80487802  1.0
  B  B10  1  0.50000000  0.97752287  0.30835222  1.0
  B  B11  1  0.50000000  0.02103144  0.69005337  1.0
  B  B12  1  0.50000000  0.28572547  0.31537353  1.0
  B  B13  1  0.50000000  0.71607493  0.68283801  1.0
  B  B14  1  0.50000000  0.78702151  0.18607906  1.0
  B  B15  1  0.50000000  0.20629683  0.81067811  1.0
  B  B16  1  0.50000000  0.36338920  0.46861342  1.0
  B  B17  1  0.50000000  0.63692013  0.52997553  1.0
  B  B18  1  0.50000000  0.86431941  0.03459195  1.0
  B  B19  1  0.50000000  0.12960993  0.97078409  1.0
  B  B20  1  0.50000000  0.38927692  0.05105168  1.0
  B  B21  1  0.50000000  0.61902898  0.95566473  1.0
  B  B22  1  0.50000000  0.88733952  0.45211811  1.0
  B  B23  1  0.50000000  0.11317648  0.54641324  1.0