# generated using pymatgen
data_AcLaAl5Zn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25579697
_cell_length_b   6.25579858
_cell_length_c   6.16324687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.37601727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLaAl5Zn3
_chemical_formula_sum   'Ac1 La1 Al5 Zn3'
_cell_volume   205.92792777
_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
  Ac  Ac0  1  0.24961701  0.75038299  0.75000000  1.0
  La  La1  1  0.75093048  0.24906952  0.25000000  1.0
  Al  Al2  1  0.86536129  0.13463871  0.75000000  1.0
  Al  Al3  1  0.74769060  0.74472923  0.00846331  1.0
  Al  Al4  1  0.74769060  0.74472923  0.49153669  1.0
  Al  Al5  1  0.25527077  0.25230940  0.00846331  1.0
  Al  Al6  1  0.25527077  0.25230940  0.49153669  1.0
  Zn  Zn7  1  0.13456939  0.86543061  0.25000000  1.0
  Zn  Zn8  1  0.63104501  0.36895499  0.75000000  1.0
  Zn  Zn9  1  0.36255210  0.63744790  0.25000000  1.0