# generated using pymatgen
data_U(AlCu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73386381
_cell_length_b   6.71611360
_cell_length_c   6.61410834
_cell_angle_alpha   81.86465411
_cell_angle_beta   49.57322936
_cell_angle_gamma   48.56211652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(AlCu)6
_chemical_formula_sum   'U1 Al6 Cu6'
_cell_volume   191.22076477
_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
  U  U0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.48828100  0.73339000  0.26661000  1.0
  Al  Al4  1  0.51171900  0.26661000  0.73339000  1.0
  Al  Al5  1  0.73339000  0.48828100  0.51171900  1.0
  Al  Al6  1  0.26661000  0.51171900  0.48828100  1.0
  Cu  Cu7  1  0.99645000  0.65143900  0.34856100  1.0
  Cu  Cu8  1  0.00355000  0.34856100  0.65143900  1.0
  Cu  Cu9  1  0.65143900  0.99645000  0.00355000  1.0
  Cu  Cu10  1  0.34856100  0.00355000  0.99645000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu12  1  0.50000000  0.50000000  0.00000000  1.0