# generated using pymatgen
data_CaTb5(CdIn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31487609
_cell_length_b   7.50659889
_cell_length_c   15.96060720
_cell_angle_alpha   89.99991666
_cell_angle_beta   90.00101000
_cell_angle_gamma   90.00003197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb5(CdIn)3
_chemical_formula_sum   'Ca2 Tb10 Cd6 In6'
_cell_volume   636.77464658
_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  0.99997002  0.24828471  0.83337023  1.0
  Ca  Ca1  1  0.99996949  0.75171527  0.83337044  1.0
  Tb  Tb2  1  0.49998918  0.25010611  0.99851709  1.0
  Tb  Tb3  1  0.49998893  0.74989514  0.99851683  1.0
  Tb  Tb4  1  0.00002699  0.25112884  0.16849705  1.0
  Tb  Tb5  1  0.00002686  0.74887079  0.16849798  1.0
  Tb  Tb6  1  0.50003782  0.25078767  0.33324204  1.0
  Tb  Tb7  1  0.50003826  0.74921135  0.33324196  1.0
  Tb  Tb8  1  0.00000330  0.25118883  0.49814928  1.0
  Tb  Tb9  1  0.00000319  0.74881134  0.49814905  1.0
  Tb  Tb10  1  0.49997679  0.25023049  0.66820992  1.0
  Tb  Tb11  1  0.49997665  0.74977006  0.66821013  1.0
  Cd  Cd12  1  0.99998412  0.50000216  0.00422264  1.0
  Cd  Cd13  1  0.50005171  0.00000293  0.16728229  1.0
  Cd  Cd14  1  0.00004215  0.49998991  0.33322239  1.0
  Cd  Cd15  1  0.49998389  0.00000271  0.49938706  1.0
  Cd  Cd16  1  0.99994747  0.49999689  0.66247462  1.0
  Cd  Cd17  1  0.49992841  0.00000588  0.83336194  1.0
  In  In18  1  0.99998646  0.00000068  0.00480716  1.0
  In  In19  1  0.50003140  0.49999922  0.16685691  1.0
  In  In20  1  0.00005156  0.00000008  0.33338961  1.0
  In  In21  1  0.50002395  0.49999979  0.49959977  1.0
  In  In22  1  0.99998078  0.00000104  0.66194962  1.0
  In  In23  1  0.49997860  0.49999911  0.83347500  1.0