# generated using pymatgen
data_Tb3Pa(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96566612
_cell_length_b   6.96820440
_cell_length_c   8.21158483
_cell_angle_alpha   89.98153098
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pa(ZnIr)4
_chemical_formula_sum   'Tb3 Pa1 Zn4 Ir4'
_cell_volume   226.91540936
_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  0.75000000  0.45250194  0.81066765  1.0
  Tb  Tb1  1  0.25000000  0.04282398  0.31775128  1.0
  Tb  Tb2  1  0.75000000  0.95078665  0.68455320  1.0
  Pa  Pa3  1  0.25000000  0.54586604  0.18140333  1.0
  Zn  Zn4  1  0.25000000  0.13173825  0.93560081  1.0
  Zn  Zn5  1  0.75000000  0.88582438  0.06125742  1.0
  Zn  Zn6  1  0.25000000  0.62898223  0.56427454  1.0
  Zn  Zn7  1  0.75000000  0.36044528  0.44310097  1.0
  Ir  Ir8  1  0.75000000  0.73536460  0.36086672  1.0
  Ir  Ir9  1  0.25000000  0.24440736  0.62459168  1.0
  Ir  Ir10  1  0.75000000  0.27237231  0.12832157  1.0
  Ir  Ir11  1  0.25000000  0.74888797  0.88761182  1.0