# generated using pymatgen
data_Tb3Pa(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75878725
_cell_length_b   7.75878725
_cell_length_c   3.59056935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.93641903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pa(Rh2Pb)2
_chemical_formula_sum   'Tb3 Pa1 Rh4 Pb2'
_cell_volume   215.83898357
_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  0.32421810  0.17578290  0.50000100  1.0
  Tb  Tb1  1  0.83504894  0.32793530  0.50000100  1.0
  Tb  Tb2  1  0.17206570  0.66495006  0.50000100  1.0
  Pa  Pa3  1  0.66478271  0.83521629  0.50000100  1.0
  Rh  Rh4  1  0.63957502  0.10793454  0.00000000  1.0
  Rh  Rh5  1  0.11540067  0.38459933  0.00000000  1.0
  Rh  Rh6  1  0.84517274  0.65482726  0.00000000  1.0
  Rh  Rh7  1  0.39206546  0.86042498  0.00000000  1.0
  Pb  Pb8  1  0.01116672  0.99949605  0.00000000  1.0
  Pb  Pb9  1  0.50050495  0.48883428  0.00000000  1.0