# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83695899
_cell_length_b   6.38983328
_cell_length_c   46.42724923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo
_chemical_formula_sum   'Al16 Co16'
_cell_volume   841.619013165
_cell_formula_units_Z   16
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  Al1  1  1.005179  0.381417  0.306617  1
  Al  Al2  1  1.005179  0.980898  0.282418  1
  Al  Al3  1  1.005179  0.185422  0.364742  1
  Al  Al4  1  1.005179  0.786859  0.338841  1
  Al  Al5  1  1.005179  0.980678  0.421008  1
  Al  Al6  1  1.005179  0.578832  0.391737  1
  Al  Al7  1  1.005179  0.776629  0.475895  1
  Al  Al8  1  1.005179  0.379797  0.448310  1
  Al  Al9  1  1.005179  0.575889  0.531975  1
  Al  Al10  1  1.005179  0.176176  0.503939  1
  Al  Al11  1  1.005179  0.371589  0.586850  1
  Al  Al12  1  1.005179  0.972792  0.559625  1
  Al  Al13  1  1.005179  0.167604  0.643326  1
  Al  Al14  1  1.005179  0.773759  0.616027  1
  Al  Al15  1  1.005179  0.974392  0.700250  1
  Al  Al16  1  1.005179  0.565490  0.668995  1
  Co  Co17  1  0.505179  0.082317  0.323470  1
  Co  Co18  1  0.505179  0.693046  0.298440  1
  Co  Co19  1  0.505179  0.886764  0.379873  1
  Co  Co20  1  0.505179  0.478960  0.348511  1
  Co  Co21  1  0.505179  0.678224  0.433722  1
  Co  Co22  1  0.505179  0.279785  0.406684  1
  Co  Co23  1  0.505179  0.476838  0.490214  1
  Co  Co24  1  0.505179  0.079233  0.462461  1
  Co  Co25  1  0.505179  0.273264  0.545397  1
  Co  Co26  1  0.505179  0.875659  0.517696  1
  Co  Co27  1  0.505179  0.073155  0.601339  1
  Co  Co28  1  0.505179  0.673953  0.574108  1
  Co  Co29  1  0.505179  0.872026  0.658961  1
  Co  Co30  1  0.505179  0.466240  0.627878  1
  Co  Co31  1  0.505179  0.656203  0.709037  1
  Co  Co32  1  0.505179  0.274971  0.685176  1
