# generated using pymatgen
data_Tb2Al8ZnRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98785753
_cell_length_b   7.98785660
_cell_length_c   7.98785707
_cell_angle_alpha   134.92187907
_cell_angle_beta   134.92187439
_cell_angle_gamma   65.65160913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al8ZnRu5
_chemical_formula_sum   'Tb2 Al8 Zn1 Ru5'
_cell_volume   251.71228847
_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  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.43997637  0.86351011  1.00000000  1.0
  Al  Al3  1  0.13648989  0.13648989  0.57646626  1.0
  Al  Al4  1  0.86351011  0.43997637  0.00000000  1.0
  Al  Al5  1  0.86351011  0.86351011  0.42353374  1.0
  Al  Al6  1  0.56002363  0.13648989  0.00000000  1.0
  Al  Al7  1  0.13648989  0.56002363  1.00000000  1.0
  Al  Al8  1  0.56002363  0.56002363  0.42353374  1.0
  Al  Al9  1  0.43997637  0.43997637  0.57646626  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.19093728  0.19093728  0.00000000  1.0
  Ru  Ru12  1  0.80906272  0.80906272  1.00000000  1.0
  Ru  Ru13  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru14  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.00000000  1.0