# generated using pymatgen
data_Al12Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51854871
_cell_length_b   6.51854949
_cell_length_c   6.51854829
_cell_angle_alpha   109.47121382
_cell_angle_beta   109.47121625
_cell_angle_gamma   109.47122255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al12Mo
_chemical_formula_sum   'Al12 Mo1'
_cell_volume   213.22146787
_cell_formula_units_Z   1
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  Al0  1  0.49432672  0.30777085  0.18655487  1.0
  Al  Al1  1  0.30777085  0.81344513  0.12121497  1.0
  Al  Al2  1  0.18655487  0.87878503  0.69222915  1.0
  Al  Al3  1  0.69222915  0.81344513  0.50567328  1.0
  Al  Al4  1  0.81344513  0.12121497  0.30777085  1.0
  Al  Al5  1  0.69222915  0.18655487  0.87878503  1.0
  Al  Al6  1  0.81344513  0.50567328  0.69222915  1.0
  Al  Al7  1  0.18655487  0.49432672  0.30777085  1.0
  Al  Al8  1  0.30777085  0.18655487  0.49432672  1.0
  Al  Al9  1  0.12121497  0.30777085  0.81344513  1.0
  Al  Al10  1  0.87878503  0.69222915  0.18655487  1.0
  Al  Al11  1  0.50567328  0.69222915  0.81344513  1.0
  Mo  Mo12  1  -0.00000000  -0.00000000  -0.00000000  1.0