# generated using pymatgen
data_HfScSi4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58485628
_cell_length_b   6.58324370
_cell_length_c   12.38308858
_cell_angle_alpha   90.15265150
_cell_angle_beta   89.89221151
_cell_angle_gamma   89.96890439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfScSi4Tc3
_chemical_formula_sum   'Hf4 Sc4 Si16 Tc12'
_cell_volume   536.80040831
_cell_formula_units_Z   4
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
  Hf  Hf0  1  0.01042017  0.65494806  0.03314437  1.0
  Hf  Hf1  1  0.84406024  0.51077796  0.28383497  1.0
  Hf  Hf2  1  0.15559554  0.49075662  0.78376913  1.0
  Hf  Hf3  1  0.50988049  0.84288139  0.71541697  1.0
  Sc  Sc4  1  0.49243583  0.15554450  0.21768792  1.0
  Sc  Sc5  1  0.99239331  0.34504066  0.53246002  1.0
  Sc  Sc6  1  0.65521910  0.00722504  0.96742853  1.0
  Sc  Sc7  1  0.34475223  0.99207369  0.46774980  1.0
  Si  Si8  1  0.27123343  0.97759820  0.05905092  1.0
  Si  Si9  1  0.52096339  0.77177070  0.30888771  1.0
  Si  Si10  1  0.47616680  0.22937653  0.81030762  1.0
  Si  Si11  1  0.77008952  0.52333592  0.69061931  1.0
  Si  Si12  1  0.23233467  0.47525755  0.19023033  1.0
  Si  Si13  1  0.73096336  0.02384590  0.55903644  1.0
  Si  Si14  1  0.97480617  0.26679299  0.94041023  1.0
  Si  Si15  1  0.02316626  0.73182496  0.44131470  1.0
  Si  Si16  1  0.69273329  0.38079323  0.06959378  1.0
  Si  Si17  1  0.11905777  0.19379053  0.31921798  1.0
  Si  Si18  1  0.88173025  0.80625866  0.81994782  1.0
  Si  Si19  1  0.19488339  0.11812108  0.68078023  1.0
  Si  Si20  1  0.80370671  0.88315675  0.17975402  1.0
  Si  Si21  1  0.30515462  0.61738964  0.56992340  1.0
  Si  Si22  1  0.38453377  0.69509959  0.92905320  1.0
  Si  Si23  1  0.61806832  0.30507228  0.43098075  1.0
  Tc  Tc24  1  0.32665198  0.33469291  0.99820125  1.0
  Tc  Tc25  1  0.16434713  0.82733044  0.24822450  1.0
  Tc  Tc26  1  0.83033405  0.17023364  0.75073627  1.0
  Tc  Tc27  1  0.66852534  0.66823638  0.50001421  1.0
  Tc  Tc28  1  0.97671193  0.19347166  0.13626137  1.0
  Tc  Tc29  1  0.30939798  0.47953718  0.38548497  1.0
  Tc  Tc30  1  0.69598854  0.52392380  0.88733564  1.0
  Tc  Tc31  1  0.47877660  0.30955034  0.61518961  1.0
  Tc  Tc32  1  0.52140895  0.68973824  0.11343689  1.0
  Tc  Tc33  1  0.02202723  0.80905199  0.63689276  1.0
  Tc  Tc34  1  0.19098741  0.97539021  0.86381809  1.0
  Tc  Tc35  1  0.81049525  0.02011279  0.36380831  1.0