# generated using pymatgen
data_Tb5P12Pd3Ru16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95923547
_cell_length_b   12.53459527
_cell_length_c   12.53424223
_cell_angle_alpha   120.00093238
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5P12Pd3Ru16
_chemical_formula_sum   'Tb5 P12 Pd3 Ru16'
_cell_volume   538.69913987
_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  0.50000000  0.99996450  0.18085621  1.0
  Tb  Tb1  1  0.50000000  0.18091251  1.00000000  1.0
  Tb  Tb2  1  0.50000000  0.81910928  0.81914379  1.0
  Tb  Tb3  1  0.00000000  0.33331996  0.66667792  1.0
  Tb  Tb4  1  0.00000000  0.66664205  0.33332208  1.0
  P  P5  1  0.00000000  0.00005563  0.81356237  1.0
  P  P6  1  0.00000000  0.81350086  1.00000000  1.0
  P  P7  1  0.00000000  0.18649226  0.18643763  1.0
  P  P8  1  0.50000000  0.30025530  0.47951933  1.0
  P  P9  1  0.50000000  0.17930226  0.69974595  1.0
  P  P10  1  0.50000000  0.52042529  0.82073872  1.0
  P  P11  1  0.50000000  0.82073597  0.52048067  1.0
  P  P12  1  0.50000000  0.47955531  0.30025405  1.0
  P  P13  1  0.50000000  0.69968857  0.17926128  1.0
  P  P14  1  0.00000000  0.99998254  0.36685345  1.0
  P  P15  1  0.00000000  0.36687610  0.00000000  1.0
  P  P16  1  0.00000000  0.63312909  0.63314655  1.0
  Pd  Pd17  1  0.00000000  0.00003071  0.55316928  1.0
  Pd  Pd18  1  0.00000000  0.55310434  1.00000000  1.0
  Pd  Pd19  1  0.00000000  0.44686143  0.44683072  1.0
  Ru  Ru20  1  0.50000000  0.00004013  0.71233324  1.0
  Ru  Ru21  1  0.50000000  0.71224838  1.00000000  1.0
  Ru  Ru22  1  0.50000000  0.28770689  0.28766676  1.0
  Ru  Ru23  1  0.00000000  0.19315493  0.37906337  1.0
  Ru  Ru24  1  0.00000000  0.18598874  0.80686850  1.0
  Ru  Ru25  1  0.00000000  0.62087204  0.81406313  1.0
  Ru  Ru26  1  0.00000000  0.81409156  0.62093663  1.0
  Ru  Ru27  1  0.00000000  0.37912024  0.19313150  1.0
  Ru  Ru28  1  0.00000000  0.80680891  0.18593687  1.0
  Ru  Ru29  1  0.50000000  0.12376065  0.49292873  1.0
  Ru  Ru30  1  0.50000000  0.36917435  0.87624573  1.0
  Ru  Ru31  1  0.50000000  0.50703914  0.63083799  1.0
  Ru  Ru32  1  0.50000000  0.63083193  0.50707127  1.0
  Ru  Ru33  1  0.50000000  0.49292861  0.12375427  1.0
  Ru  Ru34  1  0.50000000  0.87620115  0.36916201  1.0
  Ru  Ru35  1  0.00000000  0.99998739  0.00000000  1.0