# generated using pymatgen
data_TbEr(AlRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98056516
_cell_length_b   6.98269417
_cell_length_c   8.06338308
_cell_angle_alpha   90.27459729
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr(AlRu)2
_chemical_formula_sum   'Tb2 Er2 Al4 Ru4'
_cell_volume   224.11971640
_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
  Tb  Tb0  1  0.25000000  0.46719767  0.17869648  1.0
  Tb  Tb1  1  0.75000000  0.53280233  0.82130352  1.0
  Er  Er2  1  0.75000000  0.03360663  0.67581429  1.0
  Er  Er3  1  0.25000000  0.96639337  0.32418571  1.0
  Al  Al4  1  0.25000000  0.86606468  0.94487473  1.0
  Al  Al5  1  0.75000000  0.13393532  0.05512527  1.0
  Al  Al6  1  0.75000000  0.63717021  0.44443604  1.0
  Al  Al7  1  0.25000000  0.36282979  0.55556396  1.0
  Ru  Ru8  1  0.25000000  0.73348496  0.62846892  1.0
  Ru  Ru9  1  0.75000000  0.26651504  0.37153108  1.0
  Ru  Ru10  1  0.75000000  0.77181351  0.13104483  1.0
  Ru  Ru11  1  0.25000000  0.22818649  0.86895517  1.0