# generated using pymatgen
data_Al5V6ZnCo12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03861650
_cell_length_b   5.71642637
_cell_length_c   12.11711257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00036438
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5V6ZnCo12
_chemical_formula_sum   'Al5 V6 Zn1 Co12'
_cell_volume   279.74116010
_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
  Al  Al0  1  0.00000347  0.49999900  0.00007974  1.0
  Al  Al1  1  0.50006630  0.00000000  0.16650998  1.0
  Al  Al2  1  0.00006083  0.49999900  0.33331112  1.0
  Al  Al3  1  0.50000030  0.00000000  0.50012274  1.0
  Al  Al4  1  0.99995326  0.49999900  0.66659594  1.0
  V  V5  1  0.00000423  0.00000000  0.99781977  1.0
  V  V6  1  0.50005750  0.49999900  0.16605852  1.0
  V  V7  1  0.00005633  0.00000000  0.33326102  1.0
  V  V8  1  0.49999915  0.49999900  0.50054420  1.0
  V  V9  1  0.99994376  0.00000000  0.66891845  1.0
  V  V10  1  0.49994554  0.49999900  0.83339424  1.0
  Zn  Zn11  1  0.49990490  0.00000000  0.83339278  1.0
  Co  Co12  1  0.50000026  0.25154076  0.00149684  1.0
  Co  Co13  1  0.50000026  0.74845924  0.00149684  1.0
  Co  Co14  1  0.00008244  0.24974053  0.16657204  1.0
  Co  Co15  1  0.00008244  0.75025747  0.16657204  1.0
  Co  Co16  1  0.50007446  0.24963228  0.33328422  1.0
  Co  Co17  1  0.50007446  0.75036972  0.33328422  1.0
  Co  Co18  1  0.99999631  0.24969493  0.50004101  1.0
  Co  Co19  1  0.99999631  0.75030307  0.50004101  1.0
  Co  Co20  1  0.49993656  0.25155295  0.66523166  1.0
  Co  Co21  1  0.49993656  0.74844905  0.66523166  1.0
  Co  Co22  1  0.99991369  0.25361780  0.83337199  1.0
  Co  Co23  1  0.99991369  0.74638020  0.83337199  1.0