# generated using pymatgen
data_Hf3Re2TcGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03449588
_cell_length_b   7.03624398
_cell_length_c   3.41899802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99178655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Re2TcGe3
_chemical_formula_sum   'Hf3 Re2 Tc1 Ge3'
_cell_volume   146.56804313
_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  0.39939831  1.00000000  0.50000000  1.0
  Hf  Hf1  1  0.00199413  0.40381170  0.50000000  1.0
  Hf  Hf2  1  0.59818343  0.59618830  0.50000000  1.0
  Re  Re3  1  0.00060865  0.74193562  0.00000000  1.0
  Re  Re4  1  0.25867303  0.25806438  0.00000000  1.0
  Tc  Tc5  1  0.74182474  0.00000000  0.00000000  1.0
  Ge  Ge6  1  0.33562872  0.66812784  0.00000000  1.0
  Ge  Ge7  1  0.66750088  0.33187216  0.00000000  1.0
  Ge  Ge8  1  0.99618712  1.00000000  0.50000000  1.0