# generated using pymatgen
data_Hf3SiTc3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00139498
_cell_length_b   7.00139556
_cell_length_c   3.37990913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3SiTc3Ge2
_chemical_formula_sum   'Hf3 Si1 Tc3 Ge2'
_cell_volume   143.48444464
_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  0.39782654  0.39782654  0.50000000  1.0
  Hf  Hf1  1  0.60217346  0.00000000  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.60217346  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc4  1  0.74825308  0.74825308  0.00000000  1.0
  Tc  Tc5  1  0.25174692  1.00000000  0.00000000  1.0
  Tc  Tc6  1  1.00000000  0.25174692  0.00000000  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.00000000  1.0