# generated using pymatgen
data_Tb2Pa(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79252181
_cell_length_b   7.43153576
_cell_length_c   3.89438112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.62028687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pa(InIr)3
_chemical_formula_sum   'Tb2 Pa1 In3 Ir3'
_cell_volume   192.04402176
_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  0.99770424  0.59472936  0.00000000  1.0
  Tb  Tb1  1  0.40297588  0.40527064  0.00000000  1.0
  Pa  Pa2  1  0.58138826  0.00000000  0.00000000  1.0
  In  In3  1  0.24185903  0.00000000  0.50000000  1.0
  In  In4  1  0.00979315  0.26689286  0.50000000  1.0
  In  In5  1  0.74289829  0.73310714  0.50000000  1.0
  Ir  Ir6  1  0.36614714  0.70055382  0.50000000  1.0
  Ir  Ir7  1  0.66559231  0.29944618  0.50000000  1.0
  Ir  Ir8  1  0.99154370  0.00000000  0.00000000  1.0