# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79300954
_cell_length_b   2.79300954
_cell_length_c   47.62754495
_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   'Al8 Co8'
_cell_volume   371.537825339
_cell_formula_units_Z   8
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  0.500674  0.500674  0.307995  1
  Al  Al2  1  0.500674  0.500674  0.366739  1
  Al  Al3  1  0.500674  0.500674  0.425499  1
  Al  Al4  1  0.500674  0.500674  0.484286  1
  Al  Al5  1  0.500674  0.500674  0.543074  1
  Al  Al6  1  0.500674  0.500674  0.601880  1
  Al  Al7  1  0.500674  0.500674  0.660754  1
  Al  Al8  1  0.500674  0.500674  0.721227  1
  Co  Co9  1  1.000674  0.000674  0.279168  1
  Co  Co10  1  1.000674  0.000674  0.337395  1
  Co  Co11  1  1.000674  0.000674  0.396088  1
  Co  Co12  1  0.000674  0.000674  0.454894  1
  Co  Co13  1  1.000674  0.000674  0.513680  1
  Co  Co14  1  0.000674  0.000674  0.572457  1
  Co  Co15  1  0.000674  0.000674  0.631449  1
  Co  Co16  1  0.000674  0.000674  0.689573  1
