# generated using pymatgen
data_ErTh(AlCu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09817446
_cell_length_b   5.28091748
_cell_length_c   8.99965590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh(AlCu)5
_chemical_formula_sum   'Er1 Th1 Al5 Cu5'
_cell_volume   194.77164319
_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
  Er  Er0  1  0.00000000  0.50080820  0.50000000  1.0
  Th  Th1  1  0.00000000  0.99956551  0.00000000  1.0
  Al  Al2  1  0.50000000  0.49984374  0.00000000  1.0
  Al  Al3  1  0.50000000  0.75158652  0.26267841  1.0
  Al  Al4  1  0.50000000  0.24852396  0.73705148  1.0
  Al  Al5  1  0.50000000  0.24852396  0.26294852  1.0
  Al  Al6  1  0.50000000  0.75158652  0.73732159  1.0
  Cu  Cu7  1  0.00000000  0.00071361  0.34435013  1.0
  Cu  Cu8  1  0.00000000  0.49935357  0.82446309  1.0
  Cu  Cu9  1  0.00000000  0.49935357  0.17553691  1.0
  Cu  Cu10  1  0.00000000  0.00071361  0.65564987  1.0
  Cu  Cu11  1  0.50000000  0.99962725  0.50000000  1.0