# generated using pymatgen
data_Tb5P12Ru18Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96920372
_cell_length_b   12.47713038
_cell_length_c   12.42237775
_cell_angle_alpha   119.85392623
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5P12Ru18Rh
_chemical_formula_sum   'Tb5 P12 Ru18 Rh1'
_cell_volume   533.56930711
_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  0.00000659  0.18291063  1.0
  Tb  Tb1  1  0.50000000  0.18307983  0.99919012  1.0
  Tb  Tb2  1  0.50000000  0.81689366  0.81607799  1.0
  Tb  Tb3  1  0.00000000  0.33596895  0.66768366  1.0
  Tb  Tb4  1  0.00000000  0.66404952  0.33173868  1.0
  P  P5  1  0.00000000  0.99998788  0.81237405  1.0
  P  P6  1  0.00000000  0.81604236  0.00084459  1.0
  P  P7  1  0.00000000  0.18396297  0.18483075  1.0
  P  P8  1  0.50000000  0.30613569  0.47829461  1.0
  P  P9  1  0.50000000  0.17623022  0.69771680  1.0
  P  P10  1  0.50000000  0.52477854  0.83042459  1.0
  P  P11  1  0.50000000  0.82374985  0.52147502  1.0
  P  P12  1  0.50000000  0.47522101  0.30566315  1.0
  P  P13  1  0.50000000  0.69387548  0.17214616  1.0
  P  P14  1  0.00000000  0.99999495  0.37044084  1.0
  P  P15  1  0.00000000  0.37370694  0.99998817  1.0
  P  P16  1  0.00000000  0.62630114  0.62629018  1.0
  Ru  Ru17  1  0.00000000  0.55547700  0.00105924  1.0
  Ru  Ru18  1  0.00000000  0.44448963  0.44558188  1.0
  Ru  Ru19  1  0.50000000  0.00000258  0.71350496  1.0
  Ru  Ru20  1  0.50000000  0.71809049  0.00129890  1.0
  Ru  Ru21  1  0.50000000  0.28192208  0.28322960  1.0
  Ru  Ru22  1  0.00000000  0.19235519  0.37854330  1.0
  Ru  Ru23  1  0.00000000  0.18558321  0.80709086  1.0
  Ru  Ru24  1  0.00000000  0.62433678  0.81587149  1.0
  Ru  Ru25  1  0.00000000  0.81439251  0.62149946  1.0
  Ru  Ru26  1  0.00000000  0.37566203  0.19155677  1.0
  Ru  Ru27  1  0.00000000  0.80764541  0.18618336  1.0
  Ru  Ru28  1  0.50000000  0.12601612  0.49325988  1.0
  Ru  Ru29  1  0.50000000  0.36834448  0.87604976  1.0
  Ru  Ru30  1  0.50000000  0.50776544  0.63465003  1.0
  Ru  Ru31  1  0.50000000  0.63163193  0.50769390  1.0
  Ru  Ru32  1  0.50000000  0.49221733  0.12688503  1.0
  Ru  Ru33  1  0.50000000  0.87397584  0.36723360  1.0
  Ru  Ru34  1  0.00000000  0.00002312  0.99821928  1.0
  Rh  Rh35  1  0.00000000  0.99997924  0.55249871  1.0