# generated using pymatgen
data_Hf5NbAl16Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37100972
_cell_length_b   8.37100979
_cell_length_c   8.41780662
_cell_angle_alpha   59.81490379
_cell_angle_beta   59.81490350
_cell_angle_gamma   60.37019509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5NbAl16Co7
_chemical_formula_sum   'Hf5 Nb1 Al16 Co7'
_cell_volume   417.07326597
_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  0.30513768  0.69632288  0.30367712  1.0
  Hf  Hf1  1  0.69632288  0.30513768  0.30367712  1.0
  Hf  Hf2  1  0.31761739  0.31761739  0.68238261  1.0
  Hf  Hf3  1  0.69632288  0.30513768  0.69486232  1.0
  Hf  Hf4  1  0.30513768  0.69632288  0.69486232  1.0
  Nb  Nb5  1  0.67406197  0.67406197  0.32593803  1.0
  Al  Al6  1  0.87955498  0.87955498  0.35461348  1.0
  Al  Al7  1  0.88226301  0.35665360  0.88054120  1.0
  Al  Al8  1  0.35665360  0.88226301  0.88054120  1.0
  Al  Al9  1  0.87955498  0.87955498  0.88627455  1.0
  Al  Al10  1  0.11945880  0.11945880  0.64334640  1.0
  Al  Al11  1  0.11372545  0.64538652  0.12044502  1.0
  Al  Al12  1  0.64538652  0.11372545  0.12044502  1.0
  Al  Al13  1  0.11945880  0.11945880  0.11773699  1.0
  Al  Al14  1  0.66537743  0.66537743  0.00562139  1.0
  Al  Al15  1  0.66784478  0.00484370  0.66365576  1.0
  Al  Al16  1  0.00484370  0.66784478  0.66365576  1.0
  Al  Al17  1  0.66537743  0.66537743  0.66362374  1.0
  Al  Al18  1  0.33634424  0.33634424  0.99515630  1.0
  Al  Al19  1  0.33637626  0.99437861  0.33462257  1.0
  Al  Al20  1  0.99437861  0.33637626  0.33462257  1.0
  Al  Al21  1  0.33634424  0.33634424  0.33215522  1.0
  Co  Co22  1  0.00060281  0.00060281  0.99939719  1.0
  Co  Co23  1  0.00168131  0.00168131  0.49831869  1.0
  Co  Co24  1  0.49957936  0.99966377  0.50042064  1.0
  Co  Co25  1  0.99966377  0.49957936  0.50042064  1.0
  Co  Co26  1  0.50168131  0.50168131  0.99831869  1.0
  Co  Co27  1  0.99966377  0.49957936  0.00033623  1.0
  Co  Co28  1  0.49957936  0.99966377  0.00033623  1.0