# generated using pymatgen
data_Hf6Ti6Ge5As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92935472
_cell_length_b   7.93372445
_cell_length_c   7.93127917
_cell_angle_alpha   127.52778369
_cell_angle_beta   124.22435469
_cell_angle_gamma   80.10946432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti6Ge5As
_chemical_formula_sum   'Hf6 Ti6 Ge5 As1'
_cell_volume   315.88010552
_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  0.45264577  0.65955933  0.70607789  1.0
  Hf  Hf1  1  0.54655880  0.25331261  0.20625061  1.0
  Hf  Hf2  1  0.74969032  0.84721139  0.59699124  1.0
  Hf  Hf3  1  0.25005295  0.84716510  0.09737241  1.0
  Hf  Hf4  1  0.04716428  0.25337831  0.70685740  1.0
  Hf  Hf5  1  0.95338917  0.65952068  0.20679639  1.0
  Ti  Ti6  1  0.50022173  0.50305953  0.00270833  1.0
  Ti  Ti7  1  0.00019601  0.50241504  0.50214067  1.0
  Ti  Ti8  1  0.12454324  0.25287064  0.12830174  1.0
  Ti  Ti9  1  0.87533393  0.00472233  0.12931362  1.0
  Ti  Ti10  1  0.37531786  0.00371506  0.62815094  1.0
  Ti  Ti11  1  0.62457294  0.25281826  0.62845430  1.0
  Ge  Ge12  1  0.25019036  0.25339197  0.50342026  1.0
  Ge  Ge13  1  0.74995104  0.25332058  0.00327713  1.0
  Ge  Ge14  1  0.33339594  0.58660413  0.25340536  1.0
  Ge  Ge15  1  0.66668247  0.92013897  0.25353840  1.0
  Ge  Ge16  1  0.16671119  0.91973450  0.75318464  1.0
  As  As17  1  0.83338301  0.58665756  0.75335967  1.0