# generated using pymatgen
data_TbPa3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91363467
_cell_length_b   7.03200246
_cell_length_c   8.27355886
_cell_angle_alpha   90.52907211
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(ZnIr)4
_chemical_formula_sum   'Tb1 Pa3 Zn4 Ir4'
_cell_volume   227.68432989
_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  0.94551479  0.68802452  1.0
  Pa  Pa1  1  0.25000000  0.54873607  0.18787175  1.0
  Pa  Pa2  1  0.75000000  0.44592635  0.80906610  1.0
  Pa  Pa3  1  0.25000000  0.05088045  0.31534434  1.0
  Zn  Zn4  1  0.25000000  0.11570182  0.93873385  1.0
  Zn  Zn5  1  0.75000000  0.87836713  0.05474401  1.0
  Zn  Zn6  1  0.25000000  0.63320749  0.55932087  1.0
  Zn  Zn7  1  0.75000000  0.38291014  0.44214500  1.0
  Ir  Ir8  1  0.75000000  0.76614754  0.36099916  1.0
  Ir  Ir9  1  0.25000000  0.25128004  0.63027438  1.0
  Ir  Ir10  1  0.75000000  0.26453122  0.13224409  1.0
  Ir  Ir11  1  0.25000000  0.71679897  0.88122993  1.0