# generated using pymatgen
data_Tb5P12Ru14Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.46308980
_cell_length_b   12.50346363
_cell_length_c   3.94980713
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81860761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5P12Ru14Rh5
_chemical_formula_sum   'Tb5 P12 Ru14 Rh5'
_cell_volume   534.01505158
_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  0.18292465  0.18124575  0.50000000  1.0
  Tb  Tb1  1  0.81759700  0.99925900  0.50000000  1.0
  Tb  Tb2  1  0.00098506  0.81699639  0.50000000  1.0
  Tb  Tb3  1  0.33253720  0.66632512  0.00000000  1.0
  Tb  Tb4  1  0.66726590  0.33362278  0.00000000  1.0
  P  P5  1  0.81702241  0.81392296  0.00000000  1.0
  P  P6  1  0.18729538  0.00085109  0.00000000  1.0
  P  P7  1  0.99778907  0.18260941  0.00000000  1.0
  P  P8  1  0.17101241  0.48082464  0.50000000  1.0
  P  P9  1  0.51733340  0.69086360  0.50000000  1.0
  P  P10  1  0.30442079  0.82552010  0.50000000  1.0
  P  P11  1  0.69663094  0.52147157  0.50000000  1.0
  P  P12  1  0.82448236  0.30310334  0.50000000  1.0
  P  P13  1  0.47991688  0.17691418  0.50000000  1.0
  P  P14  1  0.37253677  0.36934947  0.00000000  1.0
  P  P15  1  0.63129900  0.00374257  0.00000000  1.0
  P  P16  1  0.99991245  0.63036341  0.00000000  1.0
  Ru  Ru17  1  0.71256822  0.71483485  0.50000000  1.0
  Ru  Ru18  1  0.28764419  0.00103092  0.50000000  1.0
  Ru  Ru19  1  0.00171711  0.28636916  0.50000000  1.0
  Ru  Ru20  1  0.19362501  0.81582710  0.00000000  1.0
  Ru  Ru21  1  0.80448277  0.62066069  0.00000000  1.0
  Ru  Ru22  1  0.81694544  0.19491780  0.00000000  1.0
  Ru  Ru23  1  0.38035452  0.18526344  0.00000000  1.0
  Ru  Ru24  1  0.36139223  0.48948533  0.50000000  1.0
  Ru  Ru25  1  0.50830339  0.87245477  0.50000000  1.0
  Ru  Ru26  1  0.12414529  0.63487836  0.50000000  1.0
  Ru  Ru27  1  0.87528826  0.50715857  0.50000000  1.0
  Ru  Ru28  1  0.63231661  0.12350814  0.50000000  1.0
  Ru  Ru29  1  0.49198761  0.36959790  0.50000000  1.0
  Ru  Ru30  1  0.00034144  0.99954376  0.00000000  1.0
  Rh  Rh31  1  0.54811647  0.55568173  0.00000000  1.0
  Rh  Rh32  1  0.44670209  0.99730788  0.00000000  1.0
  Rh  Rh33  1  0.00399623  0.44981854  0.00000000  1.0
  Rh  Rh34  1  0.18489194  0.37442868  0.00000000  1.0
  Rh  Rh35  1  0.62421550  0.81024397  0.00000000  1.0