# generated using pymatgen
data_Ac2Al6ZnCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41464333
_cell_length_b   4.41464333
_cell_length_c   10.83522861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Al6ZnCu
_chemical_formula_sum   'Ac2 Al6 Zn1 Cu1'
_cell_volume   211.16859129
_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  0.00000000  0.00000000  0.99890575  1.0
  Ac  Ac1  1  0.50000000  0.50000000  0.49553820  1.0
  Al  Al2  1  0.00000000  0.50000000  0.24048230  1.0
  Al  Al3  1  0.50000000  0.00000000  0.74870658  1.0
  Al  Al4  1  0.50000000  0.00000000  0.24048230  1.0
  Al  Al5  1  0.00000000  0.50000000  0.74870658  1.0
  Al  Al6  1  0.00000000  0.00000000  0.38374722  1.0
  Al  Al7  1  0.50000000  0.50000000  0.89538427  1.0
  Zn  Zn8  1  0.00000000  0.00000000  0.62127529  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.12677051  1.0