# generated using pymatgen
data_Tb7Th7Ir5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94707740
_cell_length_b   9.81415396
_cell_length_c   6.36757625
_cell_angle_alpha   90.05899865
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.44906424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th7Ir5Rh
_chemical_formula_sum   'Tb7 Th7 Ir5 Rh1'
_cell_volume   535.88276339
_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  0.87262531  0.74525261  0.73661898  1.0
  Tb  Tb1  1  0.53868506  0.46507097  0.44334821  1.0
  Tb  Tb2  1  0.92638591  0.46507097  0.44334821  1.0
  Tb  Tb3  1  0.53644937  0.07289875  0.44514052  1.0
  Tb  Tb4  1  0.46501400  0.53757589  0.94126011  1.0
  Tb  Tb5  1  0.07256189  0.53757589  0.94126011  1.0
  Tb  Tb6  1  0.46377848  0.92755597  0.94296853  1.0
  Th  Th7  1  0.33298911  0.66597923  0.47419268  1.0
  Th  Th8  1  0.66702607  0.33405213  0.97541160  1.0
  Th  Th9  1  0.12638388  0.87098597  0.23552198  1.0
  Th  Th10  1  0.74460208  0.87098597  0.23552198  1.0
  Th  Th11  1  0.12776550  0.25553101  0.23281010  1.0
  Th  Th12  1  0.86939222  0.12589079  0.73320052  1.0
  Th  Th13  1  0.25649857  0.12589079  0.73320052  1.0
  Ir  Ir14  1  0.81429044  0.18629264  0.19588723  1.0
  Ir  Ir15  1  0.37200320  0.18629264  0.19588723  1.0
  Ir  Ir16  1  0.81345400  0.62690600  0.19771264  1.0
  Ir  Ir17  1  0.19265093  0.81617708  0.69168394  1.0
  Ir  Ir18  1  0.62352415  0.81617708  0.69168394  1.0
  Rh  Rh19  1  0.18391881  0.36783963  0.69990097  1.0