# generated using pymatgen
data_Tb7Th7RuRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84630982
_cell_length_b   9.72417403
_cell_length_c   6.42468377
_cell_angle_alpha   89.83725788
_cell_angle_beta   90.26288116
_cell_angle_gamma   120.30397388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th7RuRh5
_chemical_formula_sum   'Tb7 Th7 Ru1 Rh5'
_cell_volume   531.08682507
_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  0.87288911  0.74562902  0.73599588  1.0
  Tb  Tb1  1  0.53710279  0.46380682  0.44511628  1.0
  Tb  Tb2  1  0.92423851  0.46233579  0.44427381  1.0
  Tb  Tb3  1  0.53770253  0.07465145  0.44489806  1.0
  Tb  Tb4  1  0.46456389  0.53747969  0.94228545  1.0
  Tb  Tb5  1  0.07441329  0.53767240  0.94261124  1.0
  Tb  Tb6  1  0.46394708  0.92630877  0.94452840  1.0
  Th  Th7  1  0.33287610  0.66679548  0.47056679  1.0
  Th  Th8  1  0.66883172  0.33309729  0.97601746  1.0
  Th  Th9  1  0.12539553  0.87171644  0.23534688  1.0
  Th  Th10  1  0.74897715  0.87629288  0.23373179  1.0
  Th  Th11  1  0.12295747  0.25213947  0.23132670  1.0
  Th  Th12  1  0.86976069  0.12433216  0.73368785  1.0
  Th  Th13  1  0.25396409  0.12436766  0.73299919  1.0
  Ru  Ru14  1  0.81685089  0.18197664  0.19531772  1.0
  Rh  Rh15  1  0.36905849  0.18525594  0.19615554  1.0
  Rh  Rh16  1  0.81307234  0.62990279  0.20004020  1.0
  Rh  Rh17  1  0.19462660  0.81971895  0.69204952  1.0
  Rh  Rh18  1  0.62277279  0.81693280  0.69171028  1.0
  Rh  Rh19  1  0.18599795  0.36958855  0.69790397  1.0