# generated using pymatgen
data_CaTb(AlPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38515200
_cell_length_b   6.94430224
_cell_length_c   7.88474172
_cell_angle_alpha   89.37049042
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb(AlPd)2
_chemical_formula_sum   'Ca2 Tb2 Al4 Pd4'
_cell_volume   240.09025064
_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  0.25000000  0.53258957  0.82510330  1.0
  Ca  Ca1  1  0.75000000  0.46741043  0.17489670  1.0
  Tb  Tb2  1  0.25000000  0.03559122  0.67808779  1.0
  Tb  Tb3  1  0.75000000  0.96440878  0.32191221  1.0
  Al  Al4  1  0.25000000  0.63237360  0.43986060  1.0
  Al  Al5  1  0.75000000  0.36762640  0.56013940  1.0
  Al  Al6  1  0.25000000  0.13463495  0.06008373  1.0
  Al  Al7  1  0.75000000  0.86536505  0.93991627  1.0
  Pd  Pd8  1  0.75000000  0.73273524  0.62224508  1.0
  Pd  Pd9  1  0.25000000  0.26726476  0.37775492  1.0
  Pd  Pd10  1  0.75000000  0.22115822  0.87352460  1.0
  Pd  Pd11  1  0.25000000  0.77884178  0.12647540  1.0