# generated using pymatgen
data_Tb7Nd2Th5Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83058822
_cell_length_b   9.73089706
_cell_length_c   6.47673999
_cell_angle_alpha   90.03472433
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.33948473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Nd2Th5Rh6
_chemical_formula_sum   'Tb7 Nd2 Th5 Rh6'
_cell_volume   534.71641390
_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  0.87290580  0.74581361  0.73067798  1.0
  Tb  Tb1  1  0.53864396  0.46236925  0.44153409  1.0
  Tb  Tb2  1  0.92372530  0.46236925  0.44153409  1.0
  Tb  Tb3  1  0.53733896  0.07467691  0.44131328  1.0
  Tb  Tb4  1  0.46285653  0.53907078  0.93857220  1.0
  Tb  Tb5  1  0.07621425  0.53907078  0.93857220  1.0
  Tb  Tb6  1  0.46256930  0.92513861  0.94015553  1.0
  Nd  Nd7  1  0.33255166  0.66510432  0.46153556  1.0
  Nd  Nd8  1  0.66724198  0.33448397  0.96330982  1.0
  Th  Th9  1  0.12431880  0.87300816  0.23181662  1.0
  Th  Th10  1  0.74868936  0.87300816  0.23181662  1.0
  Th  Th11  1  0.12639042  0.25278184  0.23001570  1.0
  Th  Th12  1  0.87117441  0.12268277  0.73064370  1.0
  Th  Th13  1  0.25150736  0.12268277  0.73064370  1.0
  Rh  Rh14  1  0.81824381  0.18137105  0.20596344  1.0
  Rh  Rh15  1  0.36312824  0.18137105  0.20596344  1.0
  Rh  Rh16  1  0.81809217  0.63618233  0.21123410  1.0
  Rh  Rh17  1  0.19281091  0.82371979  0.70205499  1.0
  Rh  Rh18  1  0.63090788  0.82371979  0.70205499  1.0
  Rh  Rh19  1  0.18068790  0.36137680  0.70714897  1.0