# generated using pymatgen
data_Hf7Si6Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77394923
_cell_length_b   7.77294307
_cell_length_c   7.77294375
_cell_angle_alpha   126.43954700
_cell_angle_beta   127.77203065
_cell_angle_gamma   78.07985865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Si6Tc5
_chemical_formula_sum   'Hf7 Si6 Tc5'
_cell_volume   289.40147228
_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  0.54386700  0.09174065  0.04088940  1.0
  Hf  Hf1  1  0.45613300  0.49702240  0.54787265  1.0
  Hf  Hf2  1  0.94923505  0.49693027  0.04074601  1.0
  Hf  Hf3  1  0.05076495  0.09151097  0.54769623  1.0
  Hf  Hf4  1  0.74624290  0.89382503  0.64006095  1.0
  Hf  Hf5  1  0.25375710  0.89381806  0.14758014  1.0
  Hf  Hf6  1  1.00000000  0.24070367  0.24070367  1.0
  Si  Si7  1  0.33346854  0.83114239  0.49765227  1.0
  Si  Si8  1  0.66653146  0.16418374  0.49767285  1.0
  Si  Si9  1  0.83115010  0.82607587  0.99472142  1.0
  Si  Si10  1  0.16884990  0.16357132  0.99492477  1.0
  Si  Si11  1  0.74104438  0.50503154  0.24591491  1.0
  Si  Si12  1  0.25895562  0.50487053  0.76398716  1.0
  Tc  Tc13  1  0.12751375  0.75017105  0.62270335  1.0
  Tc  Tc14  1  0.87248625  0.49519060  0.62265730  1.0
  Tc  Tc15  1  0.62744904  0.75453016  0.12686352  1.0
  Tc  Tc16  1  0.37255096  0.49941348  0.12708213  1.0
  Tc  Tc17  1  0.50000000  0.24427327  0.74427327  1.0