# generated using pymatgen
data_Tb8DyRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37680659
_cell_length_b   7.37790638
_cell_length_c   7.38054354
_cell_angle_alpha   71.08448462
_cell_angle_beta   71.07188496
_cell_angle_gamma   71.08547586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8DyRh6
_chemical_formula_sum   'Tb8 Dy1 Rh6'
_cell_volume   348.51794747
_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  0.99980096  0.00007944  0.00006162  1.0
  Tb  Tb1  1  0.79782928  0.79778748  0.79780737  1.0
  Tb  Tb2  1  0.20226682  0.20203372  0.20225058  1.0
  Tb  Tb3  1  0.15977248  0.39261913  0.66549327  1.0
  Tb  Tb4  1  0.66547656  0.15999263  0.39279598  1.0
  Tb  Tb5  1  0.39260927  0.66536624  0.15922823  1.0
  Tb  Tb6  1  0.84020041  0.60726872  0.33463301  1.0
  Tb  Tb7  1  0.33462857  0.84023181  0.60769297  1.0
  Dy  Dy8  1  0.60739413  0.33392631  0.84065828  1.0
  Rh  Rh9  1  0.95255563  0.16648769  0.59021093  1.0
  Rh  Rh10  1  0.58990537  0.95374839  0.16586579  1.0
  Rh  Rh11  1  0.16657730  0.58893834  0.95298482  1.0
  Rh  Rh12  1  0.04663920  0.83403163  0.41034129  1.0
  Rh  Rh13  1  0.41090207  0.04746403  0.83377647  1.0
  Rh  Rh14  1  0.83344395  0.41002444  0.04619640  1.0