# generated using pymatgen
data_Hf6Co16Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06458460
_cell_length_b   8.06457005
_cell_length_c   8.06454937
_cell_angle_alpha   60.00021840
_cell_angle_beta   60.00032308
_cell_angle_gamma   60.00036566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Co16Ge7
_chemical_formula_sum   'Hf6 Co16 Ge7'
_cell_volume   370.87819898
_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  0.20376006  0.79625647  0.79625536  1.0
  Hf  Hf1  1  0.79624195  0.79626901  0.20374615  1.0
  Hf  Hf2  1  0.79624057  0.20374556  0.20374708  1.0
  Hf  Hf3  1  0.20376205  0.20373019  0.79625406  1.0
  Hf  Hf4  1  0.79624194  0.20374624  0.79626751  1.0
  Hf  Hf5  1  0.20376029  0.79625533  0.20372986  1.0
  Co  Co6  1  0.62053749  0.62055194  0.13835613  1.0
  Co  Co7  1  0.16998424  0.49007501  0.16996700  1.0
  Co  Co8  1  0.86161956  0.37945951  0.37946108  1.0
  Co  Co9  1  0.50993017  0.83002051  0.83002314  1.0
  Co  Co10  1  0.49008188  0.16997288  0.16997175  1.0
  Co  Co11  1  0.83000769  0.83002662  0.50993344  1.0
  Co  Co12  1  0.16998457  0.16996770  0.49007762  1.0
  Co  Co13  1  0.13836347  0.62054515  0.62054464  1.0
  Co  Co14  1  0.16998484  0.16996862  0.16996670  1.0
  Co  Co15  1  0.37946802  0.37945171  0.86162783  1.0
  Co  Co16  1  0.62053862  0.62055333  0.62055217  1.0
  Co  Co17  1  0.37946698  0.86163056  0.37945159  1.0
  Co  Co18  1  0.37946776  0.37945068  0.37945293  1.0
  Co  Co19  1  0.83000648  0.83002879  0.83003232  1.0
  Co  Co20  1  0.62053920  0.13835337  0.62055176  1.0
  Co  Co21  1  0.83000597  0.50993273  0.83002961  1.0
  Ge  Ge22  1  0.50003950  -0.00004373  0.50004044  1.0
  Ge  Ge23  1  0.50004022  0.50004091  -0.00004450  1.0
  Ge  Ge24  1  0.50000766  0.49999986  0.49999997  1.0
  Ge  Ge25  1  -0.00003300  -0.00002493  0.50002736  1.0
  Ge  Ge26  1  -0.00003353  0.50002804  -0.00002562  1.0
  Ge  Ge27  1  -0.00004421  0.50003558  0.50003725  1.0
  Ge  Ge28  1  0.50002958  -0.00003167  -0.00003263  1.0