# generated using pymatgen
data_Ho8Tc(B8Os)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64732008
_cell_length_b   9.11309957
_cell_length_c   11.49193430
_cell_angle_alpha   89.94211331
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Tc(B8Os)3
_chemical_formula_sum   'Ho8 Tc1 B24 Os3'
_cell_volume   381.97321093
_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  0.32430646  0.41311901  1.0
  Ho  Ho1  1  0.00000000  0.67715311  0.58295729  1.0
  Ho  Ho2  1  0.00000000  0.82006488  0.08835629  1.0
  Ho  Ho3  1  0.00000000  0.17770358  0.91515706  1.0
  Ho  Ho4  1  0.00000000  0.94239937  0.37240466  1.0
  Ho  Ho5  1  0.00000000  0.05689048  0.62765951  1.0
  Ho  Ho6  1  0.00000000  0.44471341  0.12845801  1.0
  Ho  Ho7  1  0.00000000  0.55664381  0.87200138  1.0
  Tc  Tc8  1  0.00000000  0.63745770  0.32106895  1.0
  B  B9  1  0.50000000  0.55305566  0.43307685  1.0
  B  B10  1  0.50000000  0.44648554  0.56717043  1.0
  B  B11  1  0.50000000  0.05364353  0.06707457  1.0
  B  B12  1  0.50000000  0.94626868  0.93323073  1.0
  B  B13  1  0.50000000  0.74758668  0.41941157  1.0
  B  B14  1  0.50000000  0.25255451  0.58041980  1.0
  B  B15  1  0.50000000  0.24798375  0.08027463  1.0
  B  B16  1  0.50000000  0.75210220  0.91967403  1.0
  B  B17  1  0.50000000  0.79110324  0.26626495  1.0
  B  B18  1  0.50000000  0.20928730  0.73376302  1.0
  B  B19  1  0.50000000  0.29069442  0.23326156  1.0
  B  B20  1  0.50000000  0.70972702  0.76618016  1.0
  B  B21  1  0.50000000  0.63138481  0.18584815  1.0
  B  B22  1  0.50000000  0.36849855  0.81462045  1.0
  B  B23  1  0.50000000  0.13136578  0.31398965  1.0
  B  B24  1  0.50000000  0.86887704  0.68546991  1.0
  B  B25  1  0.50000000  0.98272552  0.21267921  1.0
  B  B26  1  0.50000000  0.01707717  0.78760073  1.0
  B  B27  1  0.50000000  0.48237934  0.28736444  1.0
  B  B28  1  0.50000000  0.51687928  0.71267392  1.0
  B  B29  1  0.50000000  0.60727948  0.02938423  1.0
  B  B30  1  0.50000000  0.39255568  0.96999208  1.0
  B  B31  1  0.50000000  0.10767472  0.47016652  1.0
  B  B32  1  0.50000000  0.89318568  0.53021953  1.0
  Os  Os33  1  0.00000000  0.36210169  0.67949894  1.0
  Os  Os34  1  0.00000000  0.13724182  0.17816142  1.0
  Os  Os35  1  0.00000000  0.86294811  0.82134637  1.0