# generated using pymatgen
data_Tb6Ge11PRh18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98512884
_cell_length_b   11.55594505
_cell_length_c   13.01342770
_cell_angle_alpha   89.84087589
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Ge11PRh18
_chemical_formula_sum   'Tb6 Ge11 P1 Rh18'
_cell_volume   599.29114832
_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  0.00000000  0.49981741  0.52656607  1.0
  Tb  Tb1  1  0.50000000  0.00142411  0.47222002  1.0
  Tb  Tb2  1  0.50000000  0.81420045  0.20460456  1.0
  Tb  Tb3  1  0.50000000  0.18712997  0.20150194  1.0
  Tb  Tb4  1  0.00000000  0.68504800  0.79840136  1.0
  Tb  Tb5  1  0.00000000  0.31511891  0.79382987  1.0
  Ge  Ge6  1  0.50000000  0.49746764  0.87756888  1.0
  Ge  Ge7  1  0.00000000  0.99924504  0.12704157  1.0
  Ge  Ge8  1  0.50000000  0.49950901  0.34240557  1.0
  Ge  Ge9  1  0.00000000  0.00121211  0.65714950  1.0
  Ge  Ge10  1  0.50000000  0.30815618  0.61429997  1.0
  Ge  Ge11  1  0.50000000  0.69281037  0.61918709  1.0
  Ge  Ge12  1  0.00000000  0.19498537  0.37896293  1.0
  Ge  Ge13  1  0.00000000  0.80534521  0.38374001  1.0
  Ge  Ge14  1  0.50000000  0.85301299  0.89445586  1.0
  Ge  Ge15  1  0.50000000  0.14989481  0.89466512  1.0
  Ge  Ge16  1  0.00000000  0.64867471  0.10657687  1.0
  P  P17  1  0.00000000  0.34482634  0.10073134  1.0
  Rh  Rh18  1  0.50000000  0.50457516  0.15424926  1.0
  Rh  Rh19  1  0.00000000  0.00221404  0.84618136  1.0
  Rh  Rh20  1  0.50000000  0.49890139  0.69281978  1.0
  Rh  Rh21  1  0.00000000  0.99907401  0.31137468  1.0
  Rh  Rh22  1  0.00000000  0.49372620  0.98521232  1.0
  Rh  Rh23  1  0.50000000  0.00127133  0.02304122  1.0
  Rh  Rh24  1  0.50000000  0.33145801  0.99833337  1.0
  Rh  Rh25  1  0.50000000  0.66724922  0.98667565  1.0
  Rh  Rh26  1  0.00000000  0.17043333  0.01487638  1.0
  Rh  Rh27  1  0.00000000  0.83181320  0.01270687  1.0
  Rh  Rh28  1  0.50000000  0.30364924  0.42570539  1.0
  Rh  Rh29  1  0.50000000  0.69701255  0.43170282  1.0
  Rh  Rh30  1  0.00000000  0.19961444  0.56680490  1.0
  Rh  Rh31  1  0.00000000  0.80182659  0.57072186  1.0
  Rh  Rh32  1  0.50000000  0.88024146  0.71007125  1.0
  Rh  Rh33  1  0.50000000  0.12307471  0.70949703  1.0
  Rh  Rh34  1  0.00000000  0.61962024  0.29097220  1.0
  Rh  Rh35  1  0.00000000  0.37637123  0.27514813  1.0