# generated using pymatgen
data_Al(CuRe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91161900
_cell_length_b   5.91161900
_cell_length_c   3.91197000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(CuRe)2
_chemical_formula_sum   'Al2 Cu4 Re4'
_cell_volume   136.71255134
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.86393200  0.36393200  0.00000000  1.0
  Cu  Cu3  1  0.36393200  0.13606800  0.00000000  1.0
  Cu  Cu4  1  0.63606800  0.86393200  0.00000000  1.0
  Cu  Cu5  1  0.13606800  0.63606800  0.00000000  1.0
  Re  Re6  1  0.66360000  0.16360000  0.50000000  1.0
  Re  Re7  1  0.16360000  0.33640000  0.50000000  1.0
  Re  Re8  1  0.83640000  0.66360000  0.50000000  1.0
  Re  Re9  1  0.33640000  0.83640000  0.50000000  1.0