# generated using pymatgen
data_Tb5AlZnRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32162829
_cell_length_b   8.32162905
_cell_length_c   8.25897052
_cell_angle_alpha   109.54585101
_cell_angle_beta   109.47855071
_cell_angle_gamma   109.69510340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5AlZnRu3
_chemical_formula_sum   'Tb10 Al2 Zn2 Ru6'
_cell_volume   438.60070707
_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  0.25406193  0.68272575  0.43602327  1.0
  Tb  Tb1  1  0.74670149  0.81803767  0.06397673  1.0
  Tb  Tb2  1  0.43237801  0.25156536  0.68343041  1.0
  Tb  Tb3  1  0.68103186  0.43103186  0.25000000  1.0
  Tb  Tb4  1  0.06813495  0.74894760  0.81656959  1.0
  Tb  Tb5  1  0.81693331  0.06693331  0.75000000  1.0
  Tb  Tb6  1  0.21930036  0.22057927  0.21979511  1.0
  Tb  Tb7  1  0.50078316  0.99950525  0.28020489  1.0
  Tb  Tb8  1  0.28190643  0.49928871  0.99888819  1.0
  Tb  Tb9  1  0.00040153  0.28301825  0.50111181  1.0
  Al  Al10  1  0.91203745  0.50199968  0.00293905  1.0
  Al  Al11  1  0.99905964  0.90909740  0.49706095  1.0
  Zn  Zn12  1  0.58792193  0.58569304  0.58629656  1.0
  Zn  Zn13  1  0.49939448  0.00162437  0.91370344  1.0
  Ru  Ru14  1  0.24314574  0.12162573  0.86954387  1.0
  Ru  Ru15  1  0.75208086  0.37360187  0.63045613  1.0
  Ru  Ru16  1  0.87954306  0.25702098  0.12633817  1.0
  Ru  Ru17  1  0.12239003  0.87238903  0.25000000  1.0
  Ru  Ru18  1  0.63068280  0.75320589  0.37366183  1.0
  Ru  Ru19  1  0.37211098  0.62211098  0.75000000  1.0