# generated using pymatgen
data_HfTa3(NbTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37883154
_cell_length_b   6.37892642
_cell_length_c   6.37808572
_cell_angle_alpha   90.00016875
_cell_angle_beta   90.00023888
_cell_angle_gamma   90.00005888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa3(NbTc2)4
_chemical_formula_sum   'Hf1 Ta3 Nb4 Tc8'
_cell_volume   259.52492681
_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  0.25004307  0.75000363  0.99993911  1.0
  Ta  Ta1  1  0.74998941  0.24999880  0.99999691  1.0
  Ta  Ta2  1  0.24999134  0.75000143  0.49999908  1.0
  Ta  Ta3  1  0.74999960  0.24999478  0.50000020  1.0
  Nb  Nb4  1  0.24994771  0.24999935  0.00052325  1.0
  Nb  Nb5  1  0.74994942  0.75000168  0.49950593  1.0
  Nb  Nb6  1  0.25004739  0.24999781  0.50051767  1.0
  Nb  Nb7  1  0.75003352  0.75000204  0.99948155  1.0
  Tc  Tc8  1  0.50186200  0.00186145  0.25194480  1.0
  Tc  Tc9  1  0.50186115  0.49813644  0.25194259  1.0
  Tc  Tc10  1  0.99814375  0.00186125  0.25193988  1.0
  Tc  Tc11  1  0.99814297  0.49814399  0.25194141  1.0
  Tc  Tc12  1  0.99812949  0.00186100  0.74806803  1.0
  Tc  Tc13  1  0.99813249  0.49813722  0.74806897  1.0
  Tc  Tc14  1  0.50186312  0.49813586  0.74806453  1.0
  Tc  Tc15  1  0.50186057  0.00186728  0.74806711  1.0