# generated using pymatgen
data_Ho8Ta11Si16Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97324026
_cell_length_b   6.97322306
_cell_length_c   12.92504639
_cell_angle_alpha   90.00850746
_cell_angle_beta   89.82992297
_cell_angle_gamma   89.94269927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ta11Si16Tc
_chemical_formula_sum   'Ho8 Ta11 Si16 Tc1'
_cell_volume   628.48969577
_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  0.33999550  0.00024975  0.47003356  1.0
  Ho  Ho1  1  0.50108682  0.83988129  0.71763812  1.0
  Ho  Ho2  1  0.50144317  0.16102055  0.21820888  1.0
  Ho  Ho3  1  0.83996458  0.49972073  0.28315843  1.0
  Ho  Ho4  1  0.15963859  0.50107763  0.78061884  1.0
  Ho  Ho5  1  0.66141200  0.99943142  0.96670016  1.0
  Ho  Ho6  1  0.00066535  0.33928914  0.53185007  1.0
  Ho  Ho7  1  0.99982874  0.66071557  0.03157216  1.0
  Ta  Ta8  1  0.32984359  0.33010765  0.00005507  1.0
  Ta  Ta9  1  0.17114996  0.82983579  0.25077849  1.0
  Ta  Ta10  1  0.83009004  0.17184894  0.75005039  1.0
  Ta  Ta11  1  0.66791586  0.67092490  0.49968439  1.0
  Ta  Ta12  1  0.15312955  0.00724916  0.87408984  1.0
  Ta  Ta13  1  0.49219324  0.65405149  0.12384596  1.0
  Ta  Ta14  1  0.50718657  0.34519670  0.62375150  1.0
  Ta  Ta15  1  0.65583491  0.49369988  0.87459470  1.0
  Ta  Ta16  1  0.34355946  0.51048032  0.37740357  1.0
  Ta  Ta17  1  0.84579378  0.99341152  0.37346712  1.0
  Ta  Ta18  1  0.00800687  0.15399074  0.12617488  1.0
  Si  Si19  1  0.19959054  0.12702035  0.68240938  1.0
  Si  Si20  1  0.36639293  0.70406116  0.93126923  1.0
  Si  Si21  1  0.63139392  0.29432524  0.43290394  1.0
  Si  Si22  1  0.70533323  0.36714363  0.06739220  1.0
  Si  Si23  1  0.29116988  0.63300007  0.56931097  1.0
  Si  Si24  1  0.79554271  0.86623535  0.18196416  1.0
  Si  Si25  1  0.13461214  0.20457005  0.31878213  1.0
  Si  Si26  1  0.86869655  0.79745836  0.81528671  1.0
  Si  Si27  1  0.29630139  0.95616520  0.06316931  1.0
  Si  Si28  1  0.54424305  0.79550117  0.31315011  1.0
  Si  Si29  1  0.45500118  0.20605412  0.81258927  1.0
  Si  Si30  1  0.79496913  0.54731402  0.68500177  1.0
  Si  Si31  1  0.20439423  0.45603172  0.18703348  1.0
  Si  Si32  1  0.71230062  0.03956696  0.56331350  1.0
  Si  Si33  1  0.95642837  0.29579776  0.93682729  1.0
  Si  Si34  1  0.04089847  0.70687462  0.43931164  1.0
  Tc  Tc35  1  0.99399608  0.84069903  0.62660580  1.0