# generated using pymatgen
data_CaTb2(Al3Pd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20298655
_cell_length_b   9.34696671
_cell_length_c   9.34682765
_cell_angle_alpha   120.00048510
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb2(Al3Pd2)3
_chemical_formula_sum   'Ca1 Tb2 Al9 Pd6'
_cell_volume   317.99584028
_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  0.00000000  0.99998200  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.33332890  0.66666613  1.0
  Tb  Tb2  1  0.50000000  0.66666377  0.33333387  1.0
  Al  Al3  1  0.50000000  0.30524588  1.00000000  1.0
  Al  Al4  1  0.50000000  0.69475223  0.69473782  1.0
  Al  Al5  1  0.50000000  0.00001441  0.30526218  1.0
  Al  Al6  1  0.50000000  0.69474292  0.00000000  1.0
  Al  Al7  1  0.50000000  0.30524588  0.30525309  1.0
  Al  Al8  1  0.50000000  0.99999379  0.69474691  1.0
  Al  Al9  1  0.00000000  0.49998059  0.00000000  1.0
  Al  Al10  1  0.00000000  0.49999947  0.49999895  1.0
  Al  Al11  1  0.00000000  0.00000052  0.50000205  1.0
  Pd  Pd12  1  0.00000000  0.18456605  0.36913677  1.0
  Pd  Pd13  1  0.00000000  0.18450973  0.81545323  1.0
  Pd  Pd14  1  0.00000000  0.63092700  0.81546592  1.0
  Pd  Pd15  1  0.00000000  0.81542928  0.63086323  1.0
  Pd  Pd16  1  0.00000000  0.36905551  0.18454777  1.0
  Pd  Pd17  1  0.00000000  0.81546308  0.18453408  1.0