# generated using pymatgen
data_Tb7Th7Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76880068
_cell_length_b   9.66871863
_cell_length_c   6.44094915
_cell_angle_alpha   90.42770412
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.34301711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th7Ru5Rh
_chemical_formula_sum   'Tb7 Th7 Ru5 Rh1'
_cell_volume   525.00434768
_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  0.87353989  0.74708078  0.73061020  1.0
  Tb  Tb1  1  0.53823535  0.46421813  0.44672262  1.0
  Tb  Tb2  1  0.92598278  0.46421813  0.44672262  1.0
  Tb  Tb3  1  0.53746131  0.07492162  0.44376732  1.0
  Tb  Tb4  1  0.46418024  0.53771481  0.94543466  1.0
  Tb  Tb5  1  0.07353457  0.53771481  0.94543466  1.0
  Tb  Tb6  1  0.46331542  0.92662884  0.94328165  1.0
  Th  Th7  1  0.33438774  0.66877648  0.47883420  1.0
  Th  Th8  1  0.66779538  0.33559076  0.98318442  1.0
  Th  Th9  1  0.12425638  0.87370206  0.23100350  1.0
  Th  Th10  1  0.74944568  0.87370206  0.23100350  1.0
  Th  Th11  1  0.12566370  0.25132641  0.22791874  1.0
  Th  Th12  1  0.86626272  0.11985862  0.73073307  1.0
  Th  Th13  1  0.25359590  0.11985862  0.73073307  1.0
  Ru  Ru14  1  0.82065083  0.18240319  0.19545941  1.0
  Ru  Ru15  1  0.36175336  0.18240319  0.19545941  1.0
  Ru  Ru16  1  0.81681962  0.63363723  0.19942391  1.0
  Ru  Ru17  1  0.19538419  0.82090955  0.68951037  1.0
  Ru  Ru18  1  0.62552436  0.82090955  0.68951037  1.0
  Rh  Rh19  1  0.18221158  0.36442515  0.70181628  1.0