# generated using pymatgen
data_Ho5Er3(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65752708
_cell_length_b   9.11445780
_cell_length_c   11.47948724
_cell_angle_alpha   89.99987599
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er3(TcB6)4
_chemical_formula_sum   'Ho5 Er3 Tc4 B24'
_cell_volume   382.68450606
_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  0.50000000  0.32385663  0.41453159  1.0
  Ho  Ho1  1  0.50000000  0.67616016  0.58560490  1.0
  Ho  Ho2  1  0.50000000  0.17606057  0.91435431  1.0
  Ho  Ho3  1  0.50000000  0.82390898  0.08556853  1.0
  Ho  Ho4  1  0.50000000  0.44256166  0.13110586  1.0
  Er  Er5  1  0.50000000  0.55757640  0.86843159  1.0
  Er  Er6  1  0.50000000  0.05755363  0.63129334  1.0
  Er  Er7  1  0.50000000  0.94249450  0.36883200  1.0
  Tc  Tc8  1  0.50000000  0.13861870  0.17995134  1.0
  Tc  Tc9  1  0.50000000  0.86102877  0.82001871  1.0
  Tc  Tc10  1  0.50000000  0.36098561  0.67965872  1.0
  Tc  Tc11  1  0.50000000  0.63923562  0.32050687  1.0
  B  B12  1  0.00000000  0.09901941  0.47244968  1.0
  B  B13  1  0.00000000  0.90103369  0.52768057  1.0
  B  B14  1  0.00000000  0.40064107  0.97189891  1.0
  B  B15  1  0.00000000  0.59972347  0.02734764  1.0
  B  B16  1  0.00000000  0.13044024  0.31481985  1.0
  B  B17  1  0.00000000  0.86946050  0.68525658  1.0
  B  B18  1  0.00000000  0.36938553  0.81461139  1.0
  B  B19  1  0.00000000  0.63099643  0.18550237  1.0
  B  B20  1  0.00000000  0.05325006  0.06721606  1.0
  B  B21  1  0.00000000  0.94640834  0.93273695  1.0
  B  B22  1  0.00000000  0.44646625  0.56722137  1.0
  B  B23  1  0.00000000  0.55362416  0.43293687  1.0
  B  B24  1  0.00000000  0.48240537  0.28863432  1.0
  B  B25  1  0.00000000  0.51778391  0.71156904  1.0
  B  B26  1  0.00000000  0.01785772  0.78837707  1.0
  B  B27  1  0.00000000  0.98202520  0.21171613  1.0
  B  B28  1  0.00000000  0.24898444  0.08160681  1.0
  B  B29  1  0.00000000  0.75049971  0.91828977  1.0
  B  B30  1  0.00000000  0.25042717  0.58159793  1.0
  B  B31  1  0.00000000  0.74967168  0.41852113  1.0
  B  B32  1  0.00000000  0.29167619  0.23548088  1.0
  B  B33  1  0.00000000  0.70800623  0.76457156  1.0
  B  B34  1  0.00000000  0.20796404  0.73532466  1.0
  B  B35  1  0.00000000  0.79220597  0.26477568  1.0