# generated using pymatgen
data_Tb2Pa(AlRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13025195
_cell_length_b   7.29293424
_cell_length_c   3.86424437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.75765941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pa(AlRh)3
_chemical_formula_sum   'Tb2 Pa1 Al3 Rh3'
_cell_volume   172.67751929
_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  0.41486947  0.41885846  0.50000000  1.0
  Tb  Tb1  1  0.58513053  0.00398698  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.57458450  0.50000000  1.0
  Al  Al3  1  0.75394501  0.76020420  0.00000000  1.0
  Al  Al4  1  0.24605499  0.00625919  0.00000000  1.0
  Al  Al5  1  1.00000000  0.22353847  0.00000000  1.0
  Rh  Rh6  1  0.29670873  0.66285854  0.00000000  1.0
  Rh  Rh7  1  0.70329127  0.36614881  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.98355886  0.50000000  1.0