# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94687218
_cell_length_b   3.94687218
_cell_length_c   46.91750040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo
_chemical_formula_sum   'Al13 Co13'
_cell_volume   632.953230724
_cell_formula_units_Z   13
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  0.418256  0.584393  0.299569  1
  Al  Al2  1  0.751589  0.251059  0.335609  1
  Al  Al3  1  0.084922  0.917726  0.369909  1
  Al  Al4  1  0.418256  0.584393  0.404092  1
  Al  Al5  1  0.751589  0.251059  0.438625  1
  Al  Al6  1  0.084922  0.917726  0.473129  1
  Al  Al7  1  0.418256  0.584393  0.507511  1
  Al  Al8  1  0.751589  0.251059  0.541957  1
  Al  Al9  1  0.084922  0.917726  0.576572  1
  Al  Al10  1  0.418256  0.584393  0.610859  1
  Al  Al11  1  0.751589  0.251059  0.644894  1
  Al  Al12  1  0.084922  0.917726  0.680819  1
  Al  Al13  1  0.418256  0.584393  0.716818  1
  Co  Co14  1  0.751589  0.251059  0.284947  1
  Co  Co15  1  0.084922  0.917726  0.318321  1
  Co  Co16  1  0.418256  0.584393  0.352098  1
  Co  Co17  1  0.751589  0.251059  0.386955  1
  Co  Co18  1  0.084922  0.917726  0.421512  1
  Co  Co19  1  0.418256  0.584393  0.455832  1
  Co  Co20  1  0.751589  0.251059  0.490299  1
  Co  Co21  1  0.084922  0.917726  0.524817  1
  Co  Co22  1  0.418256  0.584393  0.559154  1
  Co  Co23  1  0.751589  0.251059  0.593524  1
  Co  Co24  1  0.084922  0.917726  0.628613  1
  Co  Co25  1  0.418256  0.584393  0.662689  1
  Co  Co26  1  0.751589  0.251059  0.695746  1
