# generated using pymatgen
data_Al2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22638409
_cell_length_b   2.94157306
_cell_length_c   46.49022500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Cu
_chemical_formula_sum   'Al10 Cu5'
_cell_volume   577.9765925
_cell_formula_units_Z   5
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  Al1  1  1.000000  0.000000  0.338969  1
  Al  Al2  1  0.500000  0.000000  0.284016  1
  Al  Al3  1  1.000000  0.000000  0.423914  1
  Al  Al4  1  0.500000  0.000000  0.378396  1
  Al  Al5  1  1.000000  0.000000  0.515195  1
  Al  Al6  1  0.500000  0.000000  0.469967  1
  Al  Al7  1  1.000000  0.000000  0.607237  1
  Al  Al8  1  0.500000  0.000000  0.561481  1
  Al  Al9  1  1.000000  0.000000  0.687761  1
  Al  Al10  1  0.500000  0.000000  0.653013  1
  Cu  Cu11  1  0.500000  0.500000  0.331341  1
  Cu  Cu12  1  0.500000  0.500000  0.424231  1
  Cu  Cu13  1  0.500000  0.500000  0.515786  1
  Cu  Cu14  1  0.500000  0.500000  0.607240  1
  Cu  Cu15  1  0.500000  0.500000  0.701453  1
