# generated using pymatgen
data_Hf3Si2Tc3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96413299
_cell_length_b   6.96413336
_cell_length_c   3.37676928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Si2Tc3Ge
_chemical_formula_sum   'Hf3 Si2 Tc3 Ge1'
_cell_volume   141.82935978
_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  0.39698669  0.40366481  0.50000000  1.0
  Hf  Hf1  1  0.59633519  0.99332088  0.50000000  1.0
  Hf  Hf2  1  0.00667912  0.60301331  0.50000000  1.0
  Si  Si3  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.74443953  0.74871178  0.00000000  1.0
  Tc  Tc6  1  0.25128822  0.99572676  0.00000000  1.0
  Tc  Tc7  1  0.00427324  0.25556047  0.00000000  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.00000000  1.0