# generated using pymatgen
data_Tb12Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43892429
_cell_length_b   7.06646866
_cell_length_c   9.72634035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.86584926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Pd3Rh
_chemical_formula_sum   'Tb12 Pd3 Rh1'
_cell_volume   442.55171456
_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  0.32392249  0.67702256  0.05998272  1.0
  Tb  Tb1  1  0.17477528  0.17633320  0.43906064  1.0
  Tb  Tb2  1  0.67520598  0.32796082  0.56499854  1.0
  Tb  Tb3  1  0.82019447  0.82086779  0.93659242  1.0
  Tb  Tb4  1  0.67520598  0.32796082  0.93500146  1.0
  Tb  Tb5  1  0.82019447  0.82086779  0.56340758  1.0
  Tb  Tb6  1  0.32392249  0.67702256  0.44001728  1.0
  Tb  Tb7  1  0.17477528  0.17633320  0.06093936  1.0
  Tb  Tb8  1  0.86403931  0.52675369  0.25000000  1.0
  Tb  Tb9  1  0.63487627  0.02797615  0.25000000  1.0
  Tb  Tb10  1  0.14296696  0.47259269  0.75000000  1.0
  Tb  Tb11  1  0.36895536  0.96436826  0.75000000  1.0
  Pd  Pd12  1  0.05882665  0.88590319  0.25000000  1.0
  Pd  Pd13  1  0.43821265  0.38596087  0.25000000  1.0
  Pd  Pd14  1  0.94503821  0.11389406  0.75000000  1.0
  Rh  Rh15  1  0.55888916  0.61818235  0.75000000  1.0