# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83977856
_cell_length_b   9.02438599
_cell_length_c   49.29596623
_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   'Al24 Co24'
_cell_volume   1263.32043797
_cell_formula_units_Z   24
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  1.004678  0.105093  0.308468  1
  Al  Al2  1  1.004678  0.805239  0.292522  1
  Al  Al3  1  1.004678  0.508401  0.275323  1
  Al  Al4  1  1.004678  0.006601  0.366336  1
  Al  Al5  1  1.004678  0.708423  0.348299  1
  Al  Al6  1  1.004678  0.410355  0.331368  1
  Al  Al7  1  1.004678  0.904884  0.422369  1
  Al  Al8  1  1.004678  0.606579  0.404331  1
  Al  Al9  1  1.004678  0.302628  0.384322  1
  Al  Al10  1  1.004678  0.803506  0.478187  1
  Al  Al11  1  1.004678  0.502205  0.459029  1
  Al  Al12  1  1.004678  0.203966  0.440644  1
  Al  Al13  1  1.004678  0.700163  0.533269  1
  Al  Al14  1  1.004678  0.401523  0.514940  1
  Al  Al15  1  1.004678  0.102304  0.496513  1
  Al  Al16  1  1.004678  0.599180  0.589247  1
  Al  Al17  1  1.004678  0.299669  0.570702  1
  Al  Al18  1  1.004678  1.001366  0.552394  1
  Al  Al19  1  1.004678  0.497258  0.644743  1
  Al  Al20  1  1.004678  0.200494  0.627077  1
  Al  Al21  1  1.004678  0.897176  0.607124  1
  Al  Al22  1  1.004678  0.401379  0.702157  1
  Al  Al23  1  1.004678  0.094585  0.679846  1
  Al  Al24  1  1.004678  0.795340  0.663766  1
  Co  Co25  1  0.504678  0.907671  0.329473  1
  Co  Co26  1  0.504678  0.606230  0.311784  1
  Co  Co27  1  0.504678  0.317633  0.295246  1
  Co  Co28  1  0.504678  0.806572  0.385294  1
  Co  Co29  1  0.504678  0.509965  0.367797  1
  Co  Co30  1  0.504678  0.200969  0.345914  1
  Co  Co31  1  0.504678  0.705211  0.441295  1
  Co  Co32  1  0.504678  0.402870  0.421554  1
  Co  Co33  1  0.504678  0.104247  0.403631  1
  Co  Co34  1  0.504678  0.601280  0.496097  1
  Co  Co35  1  0.504678  0.302365  0.477840  1
  Co  Co36  1  0.504678  0.003763  0.459411  1
  Co  Co37  1  0.504678  0.500267  0.552122  1
  Co  Co38  1  0.504678  0.201229  0.533567  1
  Co  Co39  1  0.504678  0.902416  0.515332  1
  Co  Co40  1  0.504678  0.398574  0.607651  1
  Co  Co41  1  0.504678  0.100779  0.589833  1
  Co  Co42  1  0.504678  0.798458  0.570166  1
  Co  Co43  1  0.504678  0.303354  0.665241  1
  Co  Co44  1  0.504678  0.992724  0.643572  1
  Co  Co45  1  0.504678  0.698973  0.626445  1
  Co  Co46  1  0.504678  0.184956  0.715686  1
  Co  Co47  1  0.504678  0.900786  0.700256  1
  Co  Co48  1  0.504678  0.596237  0.681728  1
