# generated using pymatgen
data_Al2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78547458
_cell_length_b   4.86949270
_cell_length_c   4.86949425
_cell_angle_alpha   76.02802962
_cell_angle_beta   60.56914009
_cell_angle_gamma   60.56914686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Cu
_chemical_formula_sum   'Al4 Cu2'
_cell_volume   86.07526115
_cell_formula_units_Z   2
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  0.15860591  0.50000000  0.18278617  1.0
  Al  Al1  1  0.34139409  0.81721383  0.50000000  1.0
  Al  Al2  1  0.65860591  0.18278617  0.50000000  1.0
  Al  Al3  1  0.84139409  0.50000000  0.81721383  1.0
  Cu  Cu4  1  0.25000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.75000000  0.00000000  0.00000000  1.0