# generated using pymatgen
data_Hf3AlTc3As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77615640
_cell_length_b   7.77563263
_cell_length_c   7.77600152
_cell_angle_alpha   126.89891557
_cell_angle_beta   126.78073711
_cell_angle_gamma   78.51610533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3AlTc3As2
_chemical_formula_sum   'Hf6 Al2 Tc6 As4'
_cell_volume   291.55032542
_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  0.45183963  0.65675005  0.70513503  1.0
  Hf  Hf1  1  0.54845995  0.25328117  0.20521688  1.0
  Hf  Hf2  1  0.74997586  0.84999205  0.60007952  1.0
  Hf  Hf3  1  0.25006716  0.85009474  0.10007363  1.0
  Hf  Hf4  1  0.04870973  0.25323947  0.70492559  1.0
  Hf  Hf5  1  0.95157998  0.65621493  0.20485340  1.0
  Al  Al6  1  0.25002630  0.25349059  0.50318921  1.0
  Al  Al7  1  0.74961491  0.25308027  0.00319706  1.0
  Tc  Tc8  1  0.49995261  0.51085103  0.01075857  1.0
  Tc  Tc9  1  0.99995536  0.51084826  0.51075408  1.0
  Tc  Tc10  1  0.12828238  0.25337352  0.12409533  1.0
  Tc  Tc11  1  0.87130624  0.99574889  0.12462950  1.0
  Tc  Tc12  1  0.37078687  0.99575440  0.62412094  1.0
  Tc  Tc13  1  0.62879733  0.25336594  0.62459431  1.0
  As  As14  1  0.33350110  0.58672145  0.25345253  1.0
  As  As15  1  0.66680810  0.92004534  0.25353980  1.0
  As  As16  1  0.16666326  0.92005680  0.75340090  1.0
  As  As17  1  0.83367324  0.58669311  0.75358572  1.0