# generated using pymatgen
data_CaTb3(SiPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54535759
_cell_length_b   6.90955481
_cell_length_c   7.36182978
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.89539793
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb3(SiPd2)4
_chemical_formula_sum   'Ca1 Tb3 Si4 Pd8'
_cell_volume   282.07504782
_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  0.13760033  0.75000000  0.52651678  1.0
  Tb  Tb1  1  0.86030661  0.25000000  0.47303425  1.0
  Tb  Tb2  1  0.64263235  0.25000000  0.97388491  1.0
  Tb  Tb3  1  0.35596541  0.75000000  0.02760280  1.0
  Si  Si4  1  0.85694698  0.75000000  0.87520478  1.0
  Si  Si5  1  0.14216952  0.25000000  0.12531112  1.0
  Si  Si6  1  0.35953922  0.25000000  0.62489428  1.0
  Si  Si7  1  0.63903661  0.75000000  0.37558024  1.0
  Pd  Pd8  1  0.59627233  0.55123219  0.67365328  1.0
  Pd  Pd9  1  0.40979696  0.44705961  0.32285981  1.0
  Pd  Pd10  1  0.09607488  0.44677811  0.82805456  1.0
  Pd  Pd11  1  0.40979696  0.05294039  0.32285981  1.0
  Pd  Pd12  1  0.90075732  0.55149458  0.17441777  1.0
  Pd  Pd13  1  0.59627233  0.94876781  0.67365328  1.0
  Pd  Pd14  1  0.90075732  0.94850542  0.17441777  1.0
  Pd  Pd15  1  0.09607488  0.05322189  0.82805456  1.0