# generated using pymatgen
data_TbPa(ZnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89552386
_cell_length_b   7.03258795
_cell_length_c   8.31400394
_cell_angle_alpha   91.47769475
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa(ZnIr)2
_chemical_formula_sum   'Tb2 Pa2 Zn4 Ir4'
_cell_volume   227.69149791
_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  0.25000000  0.05538964  0.31538658  1.0
  Tb  Tb1  1  0.75000000  0.94461036  0.68461342  1.0
  Pa  Pa2  1  0.25000000  0.54950881  0.18983726  1.0
  Pa  Pa3  1  0.75000000  0.45049119  0.81016274  1.0
  Zn  Zn4  1  0.25000000  0.11773792  0.93882985  1.0
  Zn  Zn5  1  0.75000000  0.88226208  0.06117015  1.0
  Zn  Zn6  1  0.25000000  0.62965059  0.55831573  1.0
  Zn  Zn7  1  0.75000000  0.37034941  0.44168427  1.0
  Ir  Ir8  1  0.75000000  0.74650550  0.35911562  1.0
  Ir  Ir9  1  0.25000000  0.25349450  0.64088438  1.0
  Ir  Ir10  1  0.75000000  0.27656533  0.12012525  1.0
  Ir  Ir11  1  0.25000000  0.72343467  0.87987475  1.0