# generated using pymatgen
data_Hf3ReTc2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03022368
_cell_length_b   7.03022265
_cell_length_c   3.41851999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99855761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3ReTc2Ge3
_chemical_formula_sum   'Hf3 Re1 Tc2 Ge3'
_cell_volume   146.32323371
_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  0.40126668  0.00193751  0.50000000  1.0
  Hf  Hf1  1  0.00193751  0.40126668  0.50000000  1.0
  Hf  Hf2  1  0.59599720  0.59599720  0.50000000  1.0
  Re  Re3  1  0.25799238  0.25799238  0.00000000  1.0
  Tc  Tc4  1  0.74265826  0.00075591  0.00000000  1.0
  Tc  Tc5  1  0.00075591  0.74265826  0.00000000  1.0
  Ge  Ge6  1  0.33414851  0.66895032  0.00000000  1.0
  Ge  Ge7  1  0.66895032  0.33414851  0.00000000  1.0
  Ge  Ge8  1  0.99629224  0.99629224  0.50000000  1.0