# generated using pymatgen
data_EuY(AlCu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08331806
_cell_length_b   5.34240170
_cell_length_c   9.04112593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuY(AlCu)5
_chemical_formula_sum   'Eu1 Y1 Al5 Cu5'
_cell_volume   197.22967867
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.74825711  0.23604001  1.0
  Al  Al4  1  0.50000000  0.25174289  0.76395999  1.0
  Al  Al5  1  0.50000000  0.25174289  0.23604001  1.0
  Al  Al6  1  0.50000000  0.74825711  0.76395999  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.32864685  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.84313583  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.15686417  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.67135315  1.0
  Cu  Cu11  1  0.50000000  0.00000000  0.00000000  1.0