# generated using pymatgen
data_Li2AcLa2Al7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64584778
_cell_length_b   9.64584923
_cell_length_c   9.64584815
_cell_angle_alpha   34.56198159
_cell_angle_beta   34.56197669
_cell_angle_gamma   34.56197629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AcLa2Al7
_chemical_formula_sum   'Li2 Ac1 La2 Al7'
_cell_volume   257.69921285
_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  0.66456374  0.66456374  0.66456374  1.0
  Li  Li1  1  0.33543626  0.33543626  0.33543626  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.00000000  1.0
  La  La3  1  0.14121700  0.14121700  0.14121700  1.0
  La  La4  1  0.85878300  0.85878300  0.85878300  1.0
  Al  Al5  1  0.41460378  0.41460378  0.92391969  1.0
  Al  Al6  1  0.92391969  0.41460378  0.41460378  1.0
  Al  Al7  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al8  1  0.58539622  0.58539622  0.07608031  1.0
  Al  Al9  1  0.41460378  0.92391969  0.41460378  1.0
  Al  Al10  1  0.07608031  0.58539622  0.58539622  1.0
  Al  Al11  1  0.58539622  0.07608031  0.58539622  1.0