# generated using pymatgen
data_TbPa(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55344662
_cell_length_b   7.55766763
_cell_length_c   9.31624114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54813697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa(Al3Rh)3
_chemical_formula_sum   'Tb2 Pa2 Al18 Rh6'
_cell_volume   462.66198064
_cell_formula_units_Z   2
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  0.67053427  0.99265891  0.25000000  1.0
  Tb  Tb1  1  0.32946573  0.00734109  0.75000000  1.0
  Pa  Pa2  1  0.99702828  0.67156534  0.25000000  1.0
  Pa  Pa3  1  0.00297172  0.32843466  0.75000000  1.0
  Al  Al4  1  0.13095496  0.12745326  0.25000000  1.0
  Al  Al5  1  0.86904504  0.87254674  0.75000000  1.0
  Al  Al6  1  0.00099962  0.33228609  0.07744101  1.0
  Al  Al7  1  0.99900038  0.66771391  0.92255899  1.0
  Al  Al8  1  0.99900038  0.66771391  0.57744101  1.0
  Al  Al9  1  0.33829658  0.00353774  0.42563192  1.0
  Al  Al10  1  0.00099962  0.33228609  0.42255899  1.0
  Al  Al11  1  0.66170342  0.99646226  0.57436808  1.0
  Al  Al12  1  0.66170342  0.99646226  0.92563192  1.0
  Al  Al13  1  0.33829658  0.00353774  0.07436808  1.0
  Al  Al14  1  0.33485550  0.33357894  0.54845849  1.0
  Al  Al15  1  0.66514450  0.66642106  0.45154151  1.0
  Al  Al16  1  0.66514450  0.66642106  0.04845849  1.0
  Al  Al17  1  0.33485550  0.33357894  0.95154151  1.0
  Al  Al18  1  0.34094016  0.54860507  0.25000000  1.0
  Al  Al19  1  0.65905984  0.45139493  0.75000000  1.0
  Al  Al20  1  0.55067838  0.34278911  0.25000000  1.0
  Al  Al21  1  0.44932162  0.65721089  0.75000000  1.0
  Rh  Rh22  1  0.67615109  0.32959764  0.99942567  1.0
  Rh  Rh23  1  0.32384891  0.67040236  0.00057433  1.0
  Rh  Rh24  1  0.32384891  0.67040236  0.49942567  1.0
  Rh  Rh25  1  0.67615109  0.32959764  0.50057433  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.50000000  1.0