# generated using pymatgen
data_Tb7Th7(Ru2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75415478
_cell_length_b   9.66609987
_cell_length_c   6.45989543
_cell_angle_alpha   90.47184805
_cell_angle_beta   89.67309045
_cell_angle_gamma   120.19815505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th7(Ru2Rh)2
_chemical_formula_sum   'Tb7 Th7 Ru4 Rh2'
_cell_volume   526.39403752
_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  0.87427108  0.74692151  0.73127436  1.0
  Tb  Tb1  1  0.53659349  0.46244994  0.44565775  1.0
  Tb  Tb2  1  0.92420033  0.46445601  0.44563223  1.0
  Tb  Tb3  1  0.53577072  0.07467389  0.44291429  1.0
  Tb  Tb4  1  0.46513581  0.53654607  0.94632616  1.0
  Tb  Tb5  1  0.07531003  0.53935963  0.94381230  1.0
  Tb  Tb6  1  0.46360792  0.92687259  0.94344111  1.0
  Th  Th7  1  0.33050781  0.66678740  0.47488731  1.0
  Th  Th8  1  0.66815219  0.33481461  0.98202705  1.0
  Th  Th9  1  0.12299733  0.87333374  0.22957345  1.0
  Th  Th10  1  0.75038062  0.87431214  0.23021704  1.0
  Th  Th11  1  0.12586993  0.25104380  0.22772953  1.0
  Th  Th12  1  0.87004497  0.12669689  0.73338629  1.0
  Th  Th13  1  0.25233006  0.11887173  0.73037890  1.0
  Ru  Ru14  1  0.81948940  0.18076794  0.19780205  1.0
  Ru  Ru15  1  0.36271123  0.18198415  0.19503584  1.0
  Ru  Ru16  1  0.81556287  0.63579601  0.20136662  1.0
  Ru  Ru17  1  0.19766075  0.82071851  0.68869799  1.0
  Rh  Rh18  1  0.62426352  0.81711987  0.69412112  1.0
  Rh  Rh19  1  0.18514195  0.36647258  0.70228162  1.0