# generated using pymatgen
data_Tb2Al9OsRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95292692
_cell_length_b   7.95292628
_cell_length_c   7.95292611
_cell_angle_alpha   134.52776767
_cell_angle_beta   134.52776425
_cell_angle_gamma   66.26483811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al9OsRu4
_chemical_formula_sum   'Tb2 Al9 Os1 Ru4'
_cell_volume   251.68058531
_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  0.44052719  0.86163954  1.00000000  1.0
  Al  Al3  1  0.13836046  0.13836046  0.57888765  1.0
  Al  Al4  1  0.86163954  0.44052719  1.00000000  1.0
  Al  Al5  1  0.86163954  0.86163954  0.42111235  1.0
  Al  Al6  1  0.55947281  0.13836046  0.00000000  1.0
  Al  Al7  1  0.13836046  0.55947281  0.00000000  1.0
  Al  Al8  1  0.55947281  0.55947281  0.42111235  1.0
  Al  Al9  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al10  1  0.44052719  0.44052719  0.57888765  1.0
  Os  Os11  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru12  1  0.18239811  0.18239811  0.00000000  1.0
  Ru  Ru13  1  0.81760189  0.81760189  1.00000000  1.0
  Ru  Ru14  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru15  1  0.75000000  0.25000000  0.50000000  1.0