# generated using pymatgen
data_EuTh(AlCu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13736510
_cell_length_b   5.33242294
_cell_length_c   9.14356254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTh(AlCu)5
_chemical_formula_sum   'Eu1 Th1 Al5 Cu5'
_cell_volume   201.72692800
_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
  Th  Th1  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  0.74991690  0.23866977  1.0
  Al  Al4  1  0.50000000  0.25008310  0.76133023  1.0
  Al  Al5  1  0.50000000  0.25008310  0.23866977  1.0
  Al  Al6  1  0.50000000  0.74991690  0.76133023  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.33412491  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.83399545  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.16600455  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.66587509  1.0
  Cu  Cu11  1  0.50000000  0.00000000  0.00000000  1.0