# generated using pymatgen
data_Ac4Al5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.09747576
_cell_length_b   12.09747408
_cell_length_c   4.44833035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.49696390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Al5Cl2
_chemical_formula_sum   'Ac8 Al10 Cl4'
_cell_volume   649.79609502
_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  0.73819692  0.73819692  0.00000000  1.0
  Ac  Ac1  1  0.04047383  0.68227171  0.50000000  1.0
  Ac  Ac2  1  0.36349220  0.63650780  0.00000000  1.0
  Ac  Ac3  1  0.95952617  0.31772829  0.50000000  1.0
  Ac  Ac4  1  0.26180308  0.26180308  0.00000000  1.0
  Ac  Ac5  1  0.63650780  0.36349220  0.00000000  1.0
  Ac  Ac6  1  0.68227171  0.04047383  0.50000000  1.0
  Ac  Ac7  1  0.31772829  0.95952617  0.50000000  1.0
  Al  Al8  1  0.57988930  0.57988930  0.50000000  1.0
  Al  Al9  1  0.42011070  0.42011070  0.50000000  1.0
  Al  Al10  1  0.21355690  0.47687198  0.50000000  1.0
  Al  Al11  1  0.78644310  0.52312802  0.50000000  1.0
  Al  Al12  1  0.52834601  0.89899380  0.00000000  1.0
  Al  Al13  1  0.52312802  0.78644310  0.50000000  1.0
  Al  Al14  1  0.47165399  0.10100620  0.00000000  1.0
  Al  Al15  1  0.10100620  0.47165399  0.00000000  1.0
  Al  Al16  1  0.47687198  0.21355690  0.50000000  1.0
  Al  Al17  1  0.89899380  0.52834601  0.00000000  1.0
  Cl  Cl18  1  0.87557586  0.87557586  0.50000000  1.0
  Cl  Cl19  1  0.17241664  0.82758336  0.00000000  1.0
  Cl  Cl20  1  0.12442414  0.12442414  0.50000000  1.0
  Cl  Cl21  1  0.82758336  0.17241664  0.00000000  1.0