# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79251358
_cell_length_b   6.23910343
_cell_length_c   45.10559080
_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   785.864833896
_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  0.500763  0.076707  0.326397  1
  Al  Al2  1  0.500763  0.667146  0.295085  1
  Al  Al3  1  0.500763  0.876419  0.380834  1
  Al  Al4  1  0.500763  0.479277  0.353509  1
  Al  Al5  1  0.500763  0.676766  0.436555  1
  Al  Al6  1  0.500763  0.276766  0.408930  1
  Al  Al7  1  0.500763  0.476224  0.492123  1
  Al  Al8  1  0.500763  0.076374  0.464354  1
  Al  Al9  1  0.500763  0.275748  0.547693  1
  Al  Al10  1  0.500763  0.876060  0.519862  1
  Al  Al11  1  0.500763  0.075957  0.603349  1
  Al  Al12  1  0.500763  0.675676  0.575320  1
  Al  Al13  1  0.500763  0.874468  0.657759  1
  Al  Al14  1  0.500763  0.473247  0.631003  1
  Al  Al15  1  0.500763  0.677524  0.716256  1
  Al  Al16  1  0.500763  0.280404  0.688947  1
  Co  Co17  1  1.000763  0.373009  0.312490  1
  Co  Co18  1  1.000763  0.985618  0.285884  1
  Co  Co19  1  0.000763  0.177927  0.367383  1
  Co  Co20  1  1.000763  0.774530  0.338679  1
  Co  Co21  1  0.000763  0.976593  0.422660  1
  Co  Co22  1  0.000763  0.577182  0.394920  1
  Co  Co23  1  1.000763  0.776248  0.478213  1
  Co  Co24  1  1.000763  0.376664  0.450512  1
  Co  Co25  1  1.000763  0.575823  0.533737  1
  Co  Co26  1  0.000763  0.176198  0.506018  1
  Co  Co27  1  1.000763  0.375532  0.589344  1
  Co  Co28  1  0.000763  0.975838  0.561527  1
  Co  Co29  1  1.000763  0.177164  0.645620  1
  Co  Co30  1  1.000763  0.773624  0.616909  1
  Co  Co31  1  1.000763  0.972610  0.698216  1
  Co  Co32  1  1.000763  0.578297  0.672096  1
