# generated using pymatgen
data_Tb2Pa(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03590195
_cell_length_b   7.22049008
_cell_length_c   3.97408175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.87171604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pa(AlIr)3
_chemical_formula_sum   'Tb2 Pa1 Al3 Ir3'
_cell_volume   173.28925238
_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  0.41397026  0.41703989  0.50000000  1.0
  Tb  Tb1  1  0.58602974  0.00307062  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.57493334  0.50000000  1.0
  Al  Al3  1  0.75760456  0.76153229  0.00000000  1.0
  Al  Al4  1  0.24239544  0.00392772  0.00000000  1.0
  Al  Al5  1  1.00000000  0.22492879  0.00000000  1.0
  Ir  Ir6  1  0.69639912  0.36113133  0.00000000  1.0
  Ir  Ir7  1  0.30360088  0.66473221  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.98870180  0.50000000  1.0