# generated using pymatgen
data_Ac3Al4Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54413489
_cell_length_b   8.54413418
_cell_length_c   8.54413440
_cell_angle_alpha   119.57350283
_cell_angle_beta   119.57350586
_cell_angle_gamma   90.74031474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Al4Cl
_chemical_formula_sum   'Ac6 Al8 Cl2'
_cell_volume   443.85453309
_cell_formula_units_Z   2
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
  Ac  Ac0  1  0.83955398  0.66044602  0.50000000  1.0
  Ac  Ac1  1  0.66044602  0.16044602  0.82089405  1.0
  Ac  Ac2  1  0.33955398  0.83955398  0.17910595  1.0
  Ac  Ac3  1  0.16044602  0.33955398  0.50000000  1.0
  Ac  Ac4  1  0.25000000  0.25000000  0.00000000  1.0
  Ac  Ac5  1  0.75000000  0.75000000  0.00000000  1.0
  Al  Al6  1  0.15434017  0.93746767  0.50000000  1.0
  Al  Al7  1  0.43746767  0.65434017  0.50000000  1.0
  Al  Al8  1  0.56253233  0.34565983  0.50000000  1.0
  Al  Al9  1  0.65434017  0.15434017  0.21687350  1.0
  Al  Al10  1  0.84565983  0.06253233  0.50000000  1.0
  Al  Al11  1  0.06253233  0.56253233  0.21687350  1.0
  Al  Al12  1  0.34565983  0.84565983  0.78312650  1.0
  Al  Al13  1  0.93746767  0.43746767  0.78312650  1.0
  Cl  Cl14  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl15  1  0.50000000  0.50000000  0.00000000  1.0