# generated using pymatgen
data_Tb4Al6IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50979696
_cell_length_b   5.50979622
_cell_length_c   8.74106575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al6IrRu
_chemical_formula_sum   'Tb4 Al6 Ir1 Ru1'
_cell_volume   229.80850936
_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  0.33333300  0.66666700  0.44816752  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.94532234  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.05467766  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.55183248  1.0
  Al  Al4  1  0.83847078  0.67694057  0.25019244  1.0
  Al  Al5  1  0.83847078  0.16152922  0.25019244  1.0
  Al  Al6  1  0.16152922  0.83847078  0.74980756  1.0
  Al  Al7  1  0.32305943  0.16152922  0.25019244  1.0
  Al  Al8  1  0.67694057  0.83847078  0.74980756  1.0
  Al  Al9  1  0.16152922  0.32305943  0.74980756  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0