# generated using pymatgen
data_HoEr7(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64891681
_cell_length_b   9.10369924
_cell_length_c   11.46277537
_cell_angle_alpha   89.99703137
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr7(TcB6)4
_chemical_formula_sum   'Ho1 Er7 Tc4 B24'
_cell_volume   380.77782120
_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  0.32367858  0.41439353  1.0
  Er  Er1  1  0.00000000  0.67622698  0.58565331  1.0
  Er  Er2  1  0.00000000  0.82379108  0.08555211  1.0
  Er  Er3  1  0.00000000  0.17616237  0.91436456  1.0
  Er  Er4  1  0.00000000  0.94239518  0.36884001  1.0
  Er  Er5  1  0.00000000  0.05748395  0.63121442  1.0
  Er  Er6  1  0.00000000  0.44249295  0.13108467  1.0
  Er  Er7  1  0.00000000  0.55760963  0.86892882  1.0
  Tc  Tc8  1  0.00000000  0.63893695  0.32029071  1.0
  Tc  Tc9  1  0.00000000  0.36129001  0.67986317  1.0
  Tc  Tc10  1  0.00000000  0.13861420  0.17942683  1.0
  Tc  Tc11  1  0.00000000  0.86122749  0.82035103  1.0
  B  B12  1  0.50000000  0.55358226  0.43299209  1.0
  B  B13  1  0.50000000  0.44680472  0.56725045  1.0
  B  B14  1  0.50000000  0.05325202  0.06686674  1.0
  B  B15  1  0.50000000  0.94663708  0.93300252  1.0
  B  B16  1  0.50000000  0.74949834  0.41869270  1.0
  B  B17  1  0.50000000  0.25055930  0.58169868  1.0
  B  B18  1  0.50000000  0.24938463  0.08116456  1.0
  B  B19  1  0.50000000  0.75061586  0.91869229  1.0
  B  B20  1  0.50000000  0.79203416  0.26445264  1.0
  B  B21  1  0.50000000  0.20799588  0.73565514  1.0
  B  B22  1  0.50000000  0.29186483  0.23517953  1.0
  B  B23  1  0.50000000  0.70802755  0.76456237  1.0
  B  B24  1  0.50000000  0.63071762  0.18511857  1.0
  B  B25  1  0.50000000  0.36942086  0.81492131  1.0
  B  B26  1  0.50000000  0.13040123  0.31456413  1.0
  B  B27  1  0.50000000  0.86936108  0.68522892  1.0
  B  B28  1  0.50000000  0.98173495  0.21135554  1.0
  B  B29  1  0.50000000  0.01812656  0.78859247  1.0
  B  B30  1  0.50000000  0.48209653  0.28835810  1.0
  B  B31  1  0.50000000  0.51825093  0.71160165  1.0
  B  B32  1  0.50000000  0.59957350  0.02774272  1.0
  B  B33  1  0.50000000  0.40049778  0.97222328  1.0
  B  B34  1  0.50000000  0.09913272  0.47235988  1.0
  B  B35  1  0.50000000  0.90052123  0.52776256  1.0