# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79478757
_cell_length_b   3.94305222
_cell_length_c   47.53811395
_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   'Al11 Co11'
_cell_volume   523.869699944
_cell_formula_units_Z   11
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  0.500355  1.001545  0.288327  1
  Al  Al2  1  0.500355  0.501545  0.333404  1
  Al  Al3  1  0.500355  1.001545  0.374181  1
  Al  Al4  1  0.500355  0.501545  0.415934  1
  Al  Al5  1  0.500355  1.001545  0.457589  1
  Al  Al6  1  0.500355  0.501545  0.499208  1
  Al  Al7  1  0.500355  1.001545  0.540827  1
  Al  Al8  1  0.500355  0.501545  0.582481  1
  Al  Al9  1  0.500355  1.001545  0.624235  1
  Al  Al10  1  0.500355  0.501545  0.665012  1
  Al  Al11  1  0.500355  1.001545  0.710089  1
  Co  Co12  1  1.000355  0.501545  0.293032  1
  Co  Co13  1  1.000355  1.001545  0.331974  1
  Co  Co14  1  1.000355  0.501545  0.374393  1
  Co  Co15  1  1.000355  1.001545  0.415968  1
  Co  Co16  1  1.000355  0.501545  0.457561  1
  Co  Co17  1  1.000355  1.001545  0.499208  1
  Co  Co18  1  1.000355  0.501545  0.540855  1
  Co  Co19  1  1.000355  1.001545  0.582448  1
  Co  Co20  1  1.000355  0.501545  0.624023  1
  Co  Co21  1  1.000355  1.001545  0.666442  1
  Co  Co22  1  1.000355  0.501545  0.705384  1
