# generated using pymatgen
data_Tb8NdRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41491860
_cell_length_b   7.41186057
_cell_length_c   7.40032956
_cell_angle_alpha   71.00688465
_cell_angle_beta   71.14746532
_cell_angle_gamma   71.04008459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8NdRh6
_chemical_formula_sum   'Tb8 Nd1 Rh6'
_cell_volume   352.79296779
_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  0.00121566  0.99957615  0.99960575  1.0
  Tb  Tb1  1  0.79821534  0.79807689  0.79828119  1.0
  Tb  Tb2  1  0.20131281  0.20334742  0.20129995  1.0
  Tb  Tb3  1  0.15980243  0.39146550  0.66600743  1.0
  Tb  Tb4  1  0.66692447  0.15738076  0.39056533  1.0
  Tb  Tb5  1  0.39177822  0.66724144  0.16283753  1.0
  Tb  Tb6  1  0.84041081  0.60920461  0.33286665  1.0
  Tb  Tb7  1  0.33227343  0.84143230  0.60604434  1.0
  Nd  Nd8  1  0.60747329  0.33796846  0.83806899  1.0
  Rh  Rh9  1  0.95866016  0.16253027  0.58644482  1.0
  Rh  Rh10  1  0.58770021  0.95063129  0.16737883  1.0
  Rh  Rh11  1  0.16299508  0.59455995  0.95542987  1.0
  Rh  Rh12  1  0.04651789  0.83309950  0.41006791  1.0
  Rh  Rh13  1  0.40674200  0.04122535  0.83559346  1.0
  Rh  Rh14  1  0.83798020  0.41226011  0.04950596  1.0