# generated using pymatgen
data_Hf3SiTc3Sb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99498758
_cell_length_b   7.99498893
_cell_length_c   7.99498839
_cell_angle_alpha   126.92848116
_cell_angle_beta   126.58924433
_cell_angle_gamma   78.64474273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3SiTc3Sb2
_chemical_formula_sum   'Hf6 Si2 Tc6 Sb4'
_cell_volume   317.49172659
_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  0.44094799  0.63514419  0.69419620  1.0
  Hf  Hf1  1  0.55905201  0.25324820  0.19419620  1.0
  Hf  Hf2  1  0.74991689  0.87160935  0.62169146  1.0
  Hf  Hf3  1  0.25008311  0.87177657  0.12169146  1.0
  Hf  Hf4  1  0.05945107  0.25334756  0.69389649  1.0
  Hf  Hf5  1  0.94054893  0.63444442  0.19389649  1.0
  Si  Si6  1  0.25039007  0.25354068  0.50315161  1.0
  Si  Si7  1  0.74960993  0.25276154  0.00315161  1.0
  Tc  Tc8  1  0.50000000  0.49237743  0.99237743  1.0
  Tc  Tc9  1  1.00000000  0.49237743  0.49237743  1.0
  Tc  Tc10  1  0.11901028  0.25340122  0.13329051  1.0
  Tc  Tc11  1  0.88098972  0.01428023  0.13439094  1.0
  Tc  Tc12  1  0.37988929  0.01428023  0.63329051  1.0
  Tc  Tc13  1  0.62011071  0.25340122  0.63439094  1.0
  Sb  Sb14  1  0.33323456  0.58673068  0.25330925  1.0
  Sb  Sb15  1  0.66676544  0.92007468  0.25349511  1.0
  Sb  Sb16  1  0.16657957  0.92007468  0.75330925  1.0
  Sb  Sb17  1  0.83342043  0.58673068  0.75349511  1.0