# generated using pymatgen
data_CaTb9(IrPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19665874
_cell_length_b   9.19664547
_cell_length_c   6.88315756
_cell_angle_alpha   90.00003849
_cell_angle_beta   89.99986167
_cell_angle_gamma   120.00002613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb9(IrPb3)2
_chemical_formula_sum   'Ca1 Tb9 Ir2 Pb6'
_cell_volume   504.17086487
_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
  Ca  Ca0  1  0.33333589  0.66666776  0.49999955  1.0
  Tb  Tb1  1  0.23600744  0.23613520  0.75068318  1.0
  Tb  Tb2  1  0.00012577  0.76399352  0.75068346  1.0
  Tb  Tb3  1  0.23600890  0.99987509  0.24931520  1.0
  Tb  Tb4  1  0.76386770  0.99987144  0.75068292  1.0
  Tb  Tb5  1  0.66666415  0.33333368  0.49999941  1.0
  Tb  Tb6  1  0.76386510  0.76399416  0.24931558  1.0
  Tb  Tb7  1  0.00012776  0.23613096  0.24931517  1.0
  Tb  Tb8  1  0.33333608  0.66666660  0.99999948  1.0
  Tb  Tb9  1  0.66666401  0.33333282  0.99999976  1.0
  Ir  Ir10  1  0.99999876  0.00000072  0.99999946  1.0
  Ir  Ir11  1  0.99999929  0.00000094  0.49999891  1.0
  Pb  Pb12  1  0.59475467  0.00191555  0.24500841  1.0
  Pb  Pb13  1  0.99808426  0.59283354  0.24500749  1.0
  Pb  Pb14  1  0.59474754  0.59283408  0.75499618  1.0
  Pb  Pb15  1  0.40716320  0.40525085  0.24500915  1.0
  Pb  Pb16  1  0.99808160  0.40524703  0.75499670  1.0
  Pb  Pb17  1  0.40716789  0.00191607  0.75498998  1.0