# generated using pymatgen
data_HfSc(SiTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72684556
_cell_length_b   7.72859259
_cell_length_c   7.72684576
_cell_angle_alpha   126.59774872
_cell_angle_beta   127.98759259
_cell_angle_gamma   77.77383372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc(SiTc)2
_chemical_formula_sum   'Hf3 Sc3 Si6 Tc6'
_cell_volume   283.05464671
_cell_formula_units_Z   3
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  0.24904387  0.85581871  0.10677684  1.0
  Hf  Hf1  1  0.05249359  0.25470624  0.70221266  1.0
  Hf  Hf2  1  0.94726479  0.64706530  0.19980051  1.0
  Sc  Sc3  1  0.44877731  0.65044772  0.70167041  1.0
  Sc  Sc4  1  0.55229054  0.25382318  0.20153365  1.0
  Sc  Sc5  1  0.74974815  0.85723706  0.60748891  1.0
  Si  Si6  1  0.25199985  0.25527809  0.50327924  1.0
  Si  Si7  1  0.74817810  0.25108531  0.00290921  1.0
  Si  Si8  1  0.32765558  0.58674810  0.24816154  1.0
  Si  Si9  1  0.66955077  0.92027707  0.25642664  1.0
  Si  Si10  1  0.16385043  0.92027707  0.75072630  1.0
  Si  Si11  1  0.83858656  0.58674810  0.75909252  1.0
  Tc  Tc12  1  0.49795825  0.51088626  0.00825686  1.0
  Tc  Tc13  1  0.00262840  0.51088626  0.51292801  1.0
  Tc  Tc14  1  0.12609400  0.25279632  0.12159166  1.0
  Tc  Tc15  1  0.87621498  0.99636095  0.12990277  1.0
  Tc  Tc16  1  0.36645818  0.99636095  0.62014496  1.0
  Tc  Tc17  1  0.63120767  0.25279632  0.62670332  1.0