# generated using pymatgen
data_Hf3Al3Co2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58735347
_cell_length_b   6.58735307
_cell_length_c   7.55000644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al3Co2Ge
_chemical_formula_sum   'Hf6 Al6 Co4 Ge2'
_cell_volume   283.72645532
_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  0.60020330  0.01485670  0.75000000  1.0
  Hf  Hf1  1  0.98514330  0.58534660  0.75000000  1.0
  Hf  Hf2  1  0.41465340  0.39979670  0.75000000  1.0
  Hf  Hf3  1  0.97704809  0.57875720  0.25000000  1.0
  Hf  Hf4  1  0.60171011  0.02295191  0.25000000  1.0
  Hf  Hf5  1  0.42124280  0.39828989  0.25000000  1.0
  Al  Al6  1  0.76745913  0.75441213  0.99969266  1.0
  Al  Al7  1  0.24558787  0.01304700  0.99969266  1.0
  Al  Al8  1  0.98695300  0.23254087  0.99969266  1.0
  Al  Al9  1  0.76745913  0.75441213  0.50030734  1.0
  Al  Al10  1  0.24558787  0.01304700  0.50030734  1.0
  Al  Al11  1  0.98695300  0.23254087  0.50030734  1.0
  Co  Co12  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co13  1  0.00000000  0.00000000  0.25000000  1.0
  Co  Co14  1  0.66666700  0.33333300  0.99319034  1.0
  Co  Co15  1  0.66666700  0.33333300  0.50680966  1.0
  Ge  Ge16  1  0.33333300  0.66666700  0.49797621  1.0
  Ge  Ge17  1  0.33333300  0.66666700  0.00202479  1.0