# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84200383
_cell_length_b   2.84200383
_cell_length_c   46.35899997
_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   'Al7 Co7'
_cell_volume   374.440982877
_cell_formula_units_Z   7
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  1.004283  1.004283  0.291630  1
  Al  Al2  1  1.004283  0.004283  0.353861  1
  Al  Al3  1  1.004283  0.004283  0.416409  1
  Al  Al4  1  1.004283  0.004283  0.478996  1
  Al  Al5  1  1.004283  0.004283  0.541581  1
  Al  Al6  1  1.004283  0.004283  0.604163  1
  Al  Al7  1  1.004283  0.004283  0.666582  1
  Co  Co8  1  0.504283  0.504283  0.322882  1
  Co  Co9  1  0.504283  0.504283  0.385078  1
  Co  Co10  1  0.504283  0.504283  0.447707  1
  Co  Co11  1  0.504283  0.504283  0.510286  1
  Co  Co12  1  0.504283  0.504283  0.572883  1
  Co  Co13  1  0.504283  0.504283  0.635334  1
  Co  Co14  1  0.504283  0.504283  0.697495  1
