# generated using pymatgen
data_Li2AcAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08869395
_cell_length_b   5.08869395
_cell_length_c   5.08869395
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AcAl
_chemical_formula_sum   'Li2 Ac1 Al1'
_cell_volume   93.17598614
_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
  Li  Li0  1  0.25000000  0.25000000  0.25000000  1
  Li  Li1  1  0.75000000  0.75000000  0.75000000  1
  Ac  Ac2  1  0.50000000  0.50000000  0.50000000  1
  Al  Al3  1  0.00000000  0.00000000  0.00000000  1
