# generated using pymatgen
data_Hf3Sc(Tc2W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34704377
_cell_length_b   4.47401934
_cell_length_c   8.94642379
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99941404
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc(Tc2W)4
_chemical_formula_sum   'Hf3 Sc1 Tc8 W4'
_cell_volume   254.04977666
_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
  Hf  Hf0  1  0.25005333  0.25000100  0.12414279  1.0
  Hf  Hf1  1  0.75007027  0.74999900  0.37500814  1.0
  Hf  Hf2  1  0.24991707  0.25000100  0.62585136  1.0
  Sc  Sc3  1  0.74994566  0.74999900  0.87499732  1.0
  Tc  Tc4  1  0.00020163  0.74999900  0.12556413  1.0
  Tc  Tc5  1  0.49990032  0.74999900  0.12559312  1.0
  Tc  Tc6  1  0.00035047  0.25000100  0.37499421  1.0
  Tc  Tc7  1  0.49975219  0.25000100  0.37501837  1.0
  Tc  Tc8  1  0.49980053  0.74999900  0.62440913  1.0
  Tc  Tc9  1  0.00009883  0.74999900  0.62443448  1.0
  Tc  Tc10  1  0.50010187  0.25000100  0.87498133  1.0
  Tc  Tc11  1  0.99980488  0.25000100  0.87500503  1.0
  W  W12  1  0.75010872  0.25000100  0.12271580  1.0
  W  W13  1  0.25002877  0.74999900  0.37500376  1.0
  W  W14  1  0.74993836  0.25000100  0.62728773  1.0
  W  W15  1  0.24992810  0.74999900  0.87499330  1.0