# generated using pymatgen
data_Tb6PrSn23Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84332321
_cell_length_b   9.84332247
_cell_length_c   10.04068376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6PrSn23Rh6
_chemical_formula_sum   'Tb6 Pr1 Sn23 Rh6'
_cell_volume   842.51441371
_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  0.47911085  0.52088915  0.30680573  1.0
  Tb  Tb1  1  0.52088915  0.47911085  0.69319427  1.0
  Tb  Tb2  1  0.47911085  0.95822269  0.30680573  1.0
  Tb  Tb3  1  0.52088915  0.04177731  0.69319427  1.0
  Tb  Tb4  1  0.04177731  0.52088915  0.30680573  1.0
  Tb  Tb5  1  0.95822269  0.47911085  0.69319427  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.35224266  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.64775734  1.00000000  0.00000000  1.0
  Sn  Sn9  1  0.00000000  0.35224266  0.00000000  1.0
  Sn  Sn10  1  1.00000000  0.64775734  0.00000000  1.0
  Sn  Sn11  1  0.64775734  0.64775734  0.00000000  1.0
  Sn  Sn12  1  0.35224266  0.35224266  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82325411  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17674589  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77655010  0.22344990  0.45411357  1.0
  Sn  Sn17  1  0.22344990  0.77655010  0.54588643  1.0
  Sn  Sn18  1  0.77655010  0.55309919  0.45411357  1.0
  Sn  Sn19  1  0.22344990  0.44690081  0.54588643  1.0
  Sn  Sn20  1  0.44690081  0.22344990  0.45411357  1.0
  Sn  Sn21  1  0.55309919  0.77655010  0.54588643  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.11892976  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.88107024  1.0
  Sn  Sn24  1  0.11905918  0.88094082  0.28458497  1.0
  Sn  Sn25  1  0.88094082  0.11905918  0.71541503  1.0
  Sn  Sn26  1  0.11905918  0.23811836  0.28458497  1.0
  Sn  Sn27  1  0.88094082  0.76188164  0.71541503  1.0
  Sn  Sn28  1  0.76188164  0.88094082  0.28458497  1.0
  Sn  Sn29  1  0.23811836  0.11905918  0.71541503  1.0
  Rh  Rh30  1  0.83127415  0.16872585  0.19849135  1.0
  Rh  Rh31  1  0.16872585  0.83127415  0.80150865  1.0
  Rh  Rh32  1  0.83127415  0.66254930  0.19849135  1.0
  Rh  Rh33  1  0.16872585  0.33745070  0.80150865  1.0
  Rh  Rh34  1  0.33745070  0.16872585  0.19849135  1.0
  Rh  Rh35  1  0.66254930  0.83127415  0.80150865  1.0