# generated using pymatgen
data_CaTb4(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66586874
_cell_length_b   8.01931797
_cell_length_c   18.25106429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb4(In2Ir)2
_chemical_formula_sum   'Ca2 Tb8 In8 Ir4'
_cell_volume   536.54053738
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb2  1  0.00000000  0.11773693  0.41169564  1.0
  Tb  Tb3  1  0.00000000  0.88226307  0.58830436  1.0
  Tb  Tb4  1  0.00000000  0.38226307  0.91169564  1.0
  Tb  Tb5  1  0.00000000  0.61773693  0.08830436  1.0
  Tb  Tb6  1  0.00000000  0.24397389  0.22127200  1.0
  Tb  Tb7  1  0.00000000  0.75602611  0.77872800  1.0
  Tb  Tb8  1  0.00000000  0.25602611  0.72127200  1.0
  Tb  Tb9  1  0.00000000  0.74397389  0.27872800  1.0
  In  In10  1  0.50000000  0.43140974  0.34941599  1.0
  In  In11  1  0.50000000  0.56859026  0.65058401  1.0
  In  In12  1  0.50000000  0.06859026  0.84941599  1.0
  In  In13  1  0.50000000  0.93140974  0.15058401  1.0
  In  In14  1  0.50000000  0.29518506  0.06873288  1.0
  In  In15  1  0.50000000  0.70481494  0.93126712  1.0
  In  In16  1  0.50000000  0.20481494  0.56873288  1.0
  In  In17  1  0.50000000  0.79518506  0.43126712  1.0
  Ir  Ir18  1  0.50000000  0.01584753  0.30463663  1.0
  Ir  Ir19  1  0.50000000  0.98415247  0.69536337  1.0
  Ir  Ir20  1  0.50000000  0.48415247  0.80463663  1.0
  Ir  Ir21  1  0.50000000  0.51584753  0.19536337  1.0