# generated using pymatgen
data_Eu(AlCu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61588559
_cell_length_b   6.64628949
_cell_length_c   6.65105811
_cell_angle_alpha   135.84350731
_cell_angle_beta   98.81902329
_cell_angle_gamma   97.41177035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(AlCu)6
_chemical_formula_sum   'Eu1 Al6 Cu6'
_cell_volume   188.79865848
_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  0.00000000  1.0
  Al  Al1  1  0.35060766  0.35035079  0.00025142  1.0
  Al  Al2  1  0.64939234  0.64964921  0.99974858  1.0
  Al  Al3  1  0.65216070  0.00005674  0.65294688  1.0
  Al  Al4  1  0.34783930  0.99994326  0.34705312  1.0
  Al  Al5  1  0.79351297  0.29353056  0.50014706  1.0
  Al  Al6  1  0.20648703  0.70646944  0.49985294  1.0
  Cu  Cu7  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu11  1  0.23381602  0.49982089  0.73418789  1.0
  Cu  Cu12  1  0.76618398  0.50017911  0.26581211  1.0