# generated using pymatgen
data_Tb7Sn23(Ru2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84416715
_cell_length_b   9.84668589
_cell_length_c   9.99448809
_cell_angle_alpha   89.99999930
_cell_angle_beta   89.88376953
_cell_angle_gamma   120.00846795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Sn23(Ru2Rh)2
_chemical_formula_sum   'Tb7 Sn23 Ru4 Rh2'
_cell_volume   838.92279281
_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  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.48389214  0.51834812  0.30440387  1.0
  Tb  Tb2  1  0.51610786  0.48165188  0.69559613  1.0
  Tb  Tb3  1  0.48389214  0.96554401  0.30440387  1.0
  Tb  Tb4  1  0.51610786  0.03445599  0.69559613  1.0
  Tb  Tb5  1  0.03547447  0.51773674  0.30386786  1.0
  Tb  Tb6  1  0.96452553  0.48226326  0.69613214  1.0
  Sn  Sn7  1  0.34816291  0.99666376  0.00070142  1.0
  Sn  Sn8  1  0.65183709  0.00333624  0.99929858  1.0
  Sn  Sn9  1  1.00000000  0.34885110  1.00000000  1.0
  Sn  Sn10  1  0.00000000  0.65114890  0.00000000  1.0
  Sn  Sn11  1  0.65183709  0.64850085  0.99929858  1.0
  Sn  Sn12  1  0.34816291  0.35149915  0.00070142  1.0
  Sn  Sn13  1  0.33036637  0.66518319  0.82172022  1.0
  Sn  Sn14  1  0.66963363  0.33481681  0.17827978  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77811170  0.22237727  0.45911963  1.0
  Sn  Sn17  1  0.22188830  0.77762273  0.54088037  1.0
  Sn  Sn18  1  0.77811170  0.55573442  0.45911963  1.0
  Sn  Sn19  1  0.22188830  0.44426558  0.54088037  1.0
  Sn  Sn20  1  0.44633173  0.22316586  0.45935273  1.0
  Sn  Sn21  1  0.55366827  0.77683414  0.54064727  1.0
  Sn  Sn22  1  0.33446612  0.66723406  0.12494022  1.0
  Sn  Sn23  1  0.66553388  0.33276594  0.87505978  1.0
  Sn  Sn24  1  0.11527392  0.88339089  0.28114333  1.0
  Sn  Sn25  1  0.88472608  0.11660911  0.71885667  1.0
  Sn  Sn26  1  0.11527392  0.23188303  0.28114333  1.0
  Sn  Sn27  1  0.88472608  0.76811697  0.71885667  1.0
  Sn  Sn28  1  0.76805011  0.88402506  0.27727142  1.0
  Sn  Sn29  1  0.23194989  0.11597494  0.72272858  1.0
  Ru  Ru30  1  0.83058576  0.16896012  0.20074964  1.0
  Ru  Ru31  1  0.16941424  0.83103988  0.79925036  1.0
  Ru  Ru32  1  0.83058576  0.66162464  0.20074964  1.0
  Ru  Ru33  1  0.16941424  0.33837536  0.79925036  1.0
  Rh  Rh34  1  0.33899944  0.16949922  0.20022044  1.0
  Rh  Rh35  1  0.66100056  0.83050078  0.79977956  1.0