# generated using pymatgen
data_U(Al2Cu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71333477
_cell_length_b   6.71333477
_cell_length_c   6.71333477
_cell_angle_alpha   99.30534725
_cell_angle_beta   99.30534725
_cell_angle_gamma   132.57915779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(Al2Cu)4
_chemical_formula_sum   'U1 Al8 Cu4'
_cell_volume   203.98396094
_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  0.00000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.27622700  0.77622700  1.0
  Al  Al6  1  0.50000000  0.72377300  0.22377300  1.0
  Al  Al7  1  0.72377300  0.50000000  0.22377300  1.0
  Al  Al8  1  0.27622700  0.50000000  0.77622700  1.0
  Cu  Cu9  1  0.00000000  0.34919300  0.34919300  1.0
  Cu  Cu10  1  0.00000000  0.65080700  0.65080700  1.0
  Cu  Cu11  1  0.65080700  0.00000000  0.65080700  1.0
  Cu  Cu12  1  0.34919300  0.00000000  0.34919300  1.0