# generated using pymatgen
data_Hf4Nb3Si4Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54428962
_cell_length_b   6.97300707
_cell_length_c   8.32921600
_cell_angle_alpha   90.15557890
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb3Si4Tc
_chemical_formula_sum   'Hf4 Nb3 Si4 Tc1'
_cell_volume   205.85045520
_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  0.25000000  0.54500461  0.16352441  1.0
  Hf  Hf1  1  0.25000000  0.04191803  0.33224033  1.0
  Hf  Hf2  1  0.75000000  0.45773600  0.83414688  1.0
  Hf  Hf3  1  0.75000000  0.95839152  0.67008002  1.0
  Nb  Nb4  1  0.25000000  0.63832896  0.56098146  1.0
  Nb  Nb5  1  0.25000000  0.12833622  0.93953349  1.0
  Nb  Nb6  1  0.75000000  0.36847279  0.43712375  1.0
  Si  Si7  1  0.25000000  0.75514669  0.86691323  1.0
  Si  Si8  1  0.25000000  0.25492271  0.64000165  1.0
  Si  Si9  1  0.75000000  0.24103128  0.13981288  1.0
  Si  Si10  1  0.75000000  0.74769173  0.35452860  1.0
  Tc  Tc11  1  0.75000000  0.86301846  0.06111630  1.0