# generated using pymatgen
data_Hf3AlGe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   22.38887178
_cell_length_b   22.38887178
_cell_length_c   3.78537000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   170.17743056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3AlGe5
_chemical_formula_sum   'Hf6 Al2 Ge10'
_cell_volume   323.70230836
_cell_formula_units_Z   2
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  0.13115500  0.86884500  0.50000000  1.0
  Hf  Hf1  1  0.79976700  0.20023300  0.50000000  1.0
  Hf  Hf2  1  0.46681400  0.53318600  0.50000000  1.0
  Hf  Hf3  1  0.53541600  0.46458400  0.00000000  1.0
  Hf  Hf4  1  0.19975100  0.80024900  0.00000000  1.0
  Hf  Hf5  1  0.86680000  0.13320000  0.00000000  1.0
  Al  Al6  1  0.75006300  0.24993700  0.00000000  1.0
  Al  Al7  1  0.41678100  0.58321900  0.00000000  1.0
  Ge  Ge8  1  0.58314500  0.41685500  0.50000000  1.0
  Ge  Ge9  1  0.24994000  0.75006000  0.50000000  1.0
  Ge  Ge10  1  0.91656100  0.08343900  0.50000000  1.0
  Ge  Ge11  1  0.08330300  0.91669700  0.00000000  1.0
  Ge  Ge12  1  0.02026800  0.97973200  0.50000000  1.0
  Ge  Ge13  1  0.68869400  0.31130600  0.50000000  1.0
  Ge  Ge14  1  0.35495000  0.64505000  0.50000000  1.0
  Ge  Ge15  1  0.64657000  0.35343000  0.00000000  1.0
  Ge  Ge16  1  0.31193600  0.68806400  0.00000000  1.0
  Ge  Ge17  1  0.97807900  0.02192100  0.00000000  1.0