# generated using pymatgen
data_Tb7Tm(ThRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82676040
_cell_length_b   9.72259953
_cell_length_c   6.39767318
_cell_angle_alpha   90.04700120
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35503624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Tm(ThRh)6
_chemical_formula_sum   'Tb7 Tm1 Th6 Rh6'
_cell_volume   527.44889106
_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  0.87265085  0.74530269  0.73543539  1.0
  Tb  Tb1  1  0.53815235  0.46381447  0.44402642  1.0
  Tb  Tb2  1  0.92566212  0.46381447  0.44402642  1.0
  Tb  Tb3  1  0.53657022  0.07314145  0.44276109  1.0
  Tb  Tb4  1  0.46230149  0.53957946  0.93936629  1.0
  Tb  Tb5  1  0.07727797  0.53957946  0.93936629  1.0
  Tb  Tb6  1  0.46133242  0.92266384  0.93984110  1.0
  Tm  Tm7  1  0.33284082  0.66568164  0.46467089  1.0
  Th  Th8  1  0.66699116  0.33398132  0.97030353  1.0
  Th  Th9  1  0.12737639  0.87051311  0.23854852  1.0
  Th  Th10  1  0.74313672  0.87051311  0.23854852  1.0
  Th  Th11  1  0.12946178  0.25892355  0.23736416  1.0
  Th  Th12  1  0.86999020  0.12407548  0.73400969  1.0
  Th  Th13  1  0.25408527  0.12407548  0.73400969  1.0
  Rh  Rh14  1  0.81390750  0.18397740  0.19676435  1.0
  Rh  Rh15  1  0.37007090  0.18397740  0.19676435  1.0
  Rh  Rh16  1  0.81470464  0.62940728  0.20151920  1.0
  Rh  Rh17  1  0.19355844  0.82113276  0.69400019  1.0
  Rh  Rh18  1  0.62757233  0.82113276  0.69400019  1.0
  Rh  Rh19  1  0.18235643  0.36471386  0.70123473  1.0