# generated using pymatgen
data_Tb6Dy6Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37417603
_cell_length_b   7.32776845
_cell_length_c   9.10836448
_cell_angle_alpha   89.99892078
_cell_angle_beta   90.13394350
_cell_angle_gamma   90.10353527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Dy6Os3Rh
_chemical_formula_sum   'Tb6 Dy6 Os3 Rh1'
_cell_volume   425.43605787
_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  0.33186223  0.67132546  0.06128099  1.0
  Tb  Tb1  1  0.17146406  0.17641231  0.43765068  1.0
  Tb  Tb2  1  0.87029477  0.54204109  0.25038328  1.0
  Tb  Tb3  1  0.63051064  0.04203552  0.24977275  1.0
  Tb  Tb4  1  0.12614344  0.45956924  0.74991454  1.0
  Tb  Tb5  1  0.37061886  0.95915802  0.74999065  1.0
  Dy  Dy6  1  0.67188526  0.32581857  0.56396899  1.0
  Dy  Dy7  1  0.82433405  0.82564140  0.93278253  1.0
  Dy  Dy8  1  0.67166620  0.32592724  0.93576248  1.0
  Dy  Dy9  1  0.82468325  0.82560705  0.56755051  1.0
  Dy  Dy10  1  0.33281519  0.67074017  0.43909719  1.0
  Dy  Dy11  1  0.17093100  0.17590999  0.06192859  1.0
  Os  Os12  1  0.46302635  0.38449607  0.24990036  1.0
  Os  Os13  1  0.96343341  0.11473518  0.75109631  1.0
  Os  Os14  1  0.53560167  0.61510335  0.74897036  1.0
  Rh  Rh15  1  0.04072962  0.88548034  0.24994980  1.0