# generated using pymatgen
data_Tb9Er(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31978629
_cell_length_b   8.31978541
_cell_length_c   8.31978675
_cell_angle_alpha   109.49429989
_cell_angle_beta   109.49429632
_cell_angle_gamma   109.49429434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Er(Al2Ru3)2
_chemical_formula_sum   'Tb9 Er1 Al4 Ru6'
_cell_volume   442.93805428
_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
  Tb  Tb0  1  0.31954615  0.56919484  0.75018961  1.0
  Tb  Tb1  1  0.75018961  0.31954615  0.56919484  1.0
  Tb  Tb2  1  0.56919484  0.75018961  0.31954615  1.0
  Tb  Tb3  1  0.71295753  0.50027273  0.99935351  1.0
  Tb  Tb4  1  0.99935351  0.71295753  0.50027273  1.0
  Tb  Tb5  1  0.50027273  0.99935351  0.71295753  1.0
  Tb  Tb6  1  0.24962415  0.18098885  0.93142518  1.0
  Tb  Tb7  1  0.93142518  0.24962415  0.18098885  1.0
  Tb  Tb8  1  0.18098885  0.93142518  0.24962415  1.0
  Er  Er9  1  0.78921984  0.78921984  0.78921984  1.0
  Al  Al10  1  0.41528169  0.41528169  0.41528169  1.0
  Al  Al11  1  0.08677274  0.49952796  0.99940955  1.0
  Al  Al12  1  0.99940955  0.08677274  0.49952796  1.0
  Al  Al13  1  0.49952796  0.99940955  0.08677274  1.0
  Ru  Ru14  1  0.87885492  0.12736436  0.74985077  1.0
  Ru  Ru15  1  0.74985077  0.87885492  0.12736436  1.0
  Ru  Ru16  1  0.12736436  0.74985077  0.87885492  1.0
  Ru  Ru17  1  0.24963061  0.62039338  0.37013966  1.0
  Ru  Ru18  1  0.37013966  0.24963061  0.62039338  1.0
  Ru  Ru19  1  0.62039338  0.37013966  0.24963061  1.0