# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79234576
_cell_length_b   6.23902521
_cell_length_c   45.11293950
_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   785.935778773
_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  0.500793  0.076823  0.326316  1
  Al  Al2  1  0.500793  0.667214  0.294988  1
  Al  Al3  1  0.500793  0.876448  0.380740  1
  Al  Al4  1  0.500793  0.479390  0.353429  1
  Al  Al5  1  0.500793  0.676813  0.436486  1
  Al  Al6  1  0.500793  0.276805  0.408849  1
  Al  Al7  1  0.500793  0.476193  0.492046  1
  Al  Al8  1  0.500793  0.076338  0.464272  1
  Al  Al9  1  0.500793  0.275720  0.547612  1
  Al  Al10  1  0.500793  0.876074  0.519796  1
  Al  Al11  1  0.500793  0.075929  0.603273  1
  Al  Al12  1  0.500793  0.675638  0.575242  1
  Al  Al13  1  0.500793  0.874409  0.657674  1
  Al  Al14  1  0.500793  0.473194  0.630920  1
  Al  Al15  1  0.500793  0.677468  0.716164  1
  Al  Al16  1  0.500793  0.280358  0.688862  1
  Co  Co17  1  1.000793  0.373125  0.312412  1
  Co  Co18  1  1.000793  0.985748  0.285805  1
  Co  Co19  1  1.000793  0.178005  0.367301  1
  Co  Co20  1  1.000793  0.774589  0.338558  1
  Co  Co21  1  1.000793  0.976607  0.422574  1
  Co  Co22  1  1.000793  0.577242  0.394844  1
  Co  Co23  1  1.000793  0.776246  0.478166  1
  Co  Co24  1  1.000793  0.376668  0.450433  1
  Co  Co25  1  1.000793  0.575802  0.533660  1
  Co  Co26  1  1.000793  0.176173  0.505933  1
  Co  Co27  1  1.000793  0.375491  0.589263  1
  Co  Co28  1  1.000793  0.975822  0.561455  1
  Co  Co29  1  1.000793  0.177124  0.645546  1
  Co  Co30  1  1.000793  0.773580  0.616827  1
  Co  Co31  1  1.000793  0.972549  0.698126  1
  Co  Co32  1  1.000793  0.578239  0.672009  1
