# generated using pymatgen
data_AcTh(AlCu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17375552
_cell_length_b   5.39524634
_cell_length_c   9.27170861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTh(AlCu)5
_chemical_formula_sum   'Ac1 Th1 Al5 Cu5'
_cell_volume   208.78440657
_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  0.99936855  0.00000000  1.0
  Th  Th1  1  0.00000000  0.50084411  0.50000000  1.0
  Al  Al2  1  0.50000000  0.49951573  0.00000000  1.0
  Al  Al3  1  0.50000000  0.74848409  0.26545639  1.0
  Al  Al4  1  0.50000000  0.25165348  0.73435072  1.0
  Al  Al5  1  0.50000000  0.25165348  0.26564928  1.0
  Al  Al6  1  0.50000000  0.74848409  0.73454361  1.0
  Cu  Cu7  1  0.00000000  0.00070019  0.34266207  1.0
  Cu  Cu8  1  0.00000000  0.49951145  0.82638373  1.0
  Cu  Cu9  1  0.00000000  0.49951145  0.17361627  1.0
  Cu  Cu10  1  0.00000000  0.00070019  0.65733793  1.0
  Cu  Cu11  1  0.50000000  0.99977719  0.50000000  1.0