# generated using pymatgen
data_AlCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24356527
_cell_length_b   6.24356527
_cell_length_c   6.24356527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCu4
_chemical_formula_sum   'Al4 Cu16'
_cell_volume   243.38733117
_cell_formula_units_Z   4
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
  Al  Al0  1  0.44089041  0.94089041  0.55910959  1.0
  Al  Al1  1  0.94089041  0.55910959  0.44089041  1.0
  Al  Al2  1  0.55910959  0.44089041  0.94089041  1.0
  Al  Al3  1  0.05910959  0.05910959  0.05910959  1.0
  Cu  Cu4  1  0.80907878  0.30907878  0.19092122  1.0
  Cu  Cu5  1  0.30907878  0.19092122  0.80907878  1.0
  Cu  Cu6  1  0.19092122  0.80907878  0.30907878  1.0
  Cu  Cu7  1  0.69092122  0.69092122  0.69092122  1.0
  Cu  Cu8  1  0.04875566  0.87489095  0.69996473  1.0
  Cu  Cu9  1  0.30003527  0.54875566  0.62510905  1.0
  Cu  Cu10  1  0.37489095  0.80003527  0.95124434  1.0
  Cu  Cu11  1  0.54875566  0.62510905  0.30003527  1.0
  Cu  Cu12  1  0.80003527  0.95124434  0.37489095  1.0
  Cu  Cu13  1  0.87489095  0.69996473  0.04875566  1.0
  Cu  Cu14  1  0.95124434  0.37489095  0.80003527  1.0
  Cu  Cu15  1  0.69996473  0.04875566  0.87489095  1.0
  Cu  Cu16  1  0.62510905  0.30003527  0.54875566  1.0
  Cu  Cu17  1  0.45124434  0.12510905  0.19996473  1.0
  Cu  Cu18  1  0.19996473  0.45124434  0.12510905  1.0
  Cu  Cu19  1  0.12510905  0.19996473  0.45124434  1.0