# generated using pymatgen
data_HfSc(Tc2W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33404032
_cell_length_b   4.47099138
_cell_length_c   8.92550487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00347049
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc(Tc2W)2
_chemical_formula_sum   'Hf2 Sc2 Tc8 W4'
_cell_volume   252.76529626
_cell_formula_units_Z   2
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  0.25008395  0.25000100  0.12406857  1.0
  Hf  Hf1  1  0.74994913  0.74999900  0.37587660  1.0
  Sc  Sc2  1  0.25002664  0.25000100  0.62550064  1.0
  Sc  Sc3  1  0.74993542  0.74999900  0.87455196  1.0
  Tc  Tc4  1  0.99994248  0.74999900  0.12551701  1.0
  Tc  Tc5  1  0.50008592  0.74999900  0.12552327  1.0
  Tc  Tc6  1  0.00005513  0.25000100  0.37442145  1.0
  Tc  Tc7  1  0.49997275  0.25000100  0.37443102  1.0
  Tc  Tc8  1  0.49964333  0.74999900  0.62463547  1.0
  Tc  Tc9  1  0.00032254  0.74999900  0.62465566  1.0
  Tc  Tc10  1  0.50035694  0.25000100  0.87540700  1.0
  Tc  Tc11  1  0.99963106  0.25000100  0.87539695  1.0
  W  W12  1  0.74992705  0.25000100  0.12279564  1.0
  W  W13  1  0.25012415  0.74999900  0.37715004  1.0
  W  W14  1  0.74986164  0.25000100  0.62748540  1.0
  W  W15  1  0.25008287  0.74999900  0.87258432  1.0