# generated using pymatgen
data_CaTb(SiPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54096206
_cell_length_b   6.90116166
_cell_length_c   7.39341063
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.79805429
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb(SiPd2)2
_chemical_formula_sum   'Ca2 Tb2 Si4 Pd8'
_cell_volume   282.71542672
_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  0.13283508  0.75000000  0.52510762  1.0
  Ca  Ca1  1  0.86716492  0.25000000  0.47489238  1.0
  Tb  Tb2  1  0.64269615  0.25000000  0.97386467  1.0
  Tb  Tb3  1  0.35730385  0.75000000  0.02613533  1.0
  Si  Si4  1  0.85878580  0.75000000  0.87433685  1.0
  Si  Si5  1  0.14121420  0.25000000  0.12566315  1.0
  Si  Si6  1  0.36584552  0.25000000  0.62522968  1.0
  Si  Si7  1  0.63415448  0.75000000  0.37477032  1.0
  Pd  Pd8  1  0.59261870  0.55268174  0.67542360  1.0
  Pd  Pd9  1  0.40738130  0.44731826  0.32457640  1.0
  Pd  Pd10  1  0.10306343  0.44707798  0.83016763  1.0
  Pd  Pd11  1  0.40738130  0.05268174  0.32457640  1.0
  Pd  Pd12  1  0.89693657  0.55292202  0.16983237  1.0
  Pd  Pd13  1  0.59261870  0.94731826  0.67542360  1.0
  Pd  Pd14  1  0.89693657  0.94707798  0.16983237  1.0
  Pd  Pd15  1  0.10306343  0.05292202  0.83016763  1.0