# generated using pymatgen
data_TbSiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53885301
_cell_length_b   6.92624471
_cell_length_c   7.33677406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSiPd2
_chemical_formula_sum   'Tb4 Si4 Pd8'
_cell_volume   281.46397479
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.14310085  0.75000000  0.52878197  1.0
  Tb  Tb1  1  0.85689915  0.25000000  0.47121803  1.0
  Tb  Tb2  1  0.64310085  0.25000000  0.97121803  1.0
  Tb  Tb3  1  0.35689915  0.75000000  0.02878197  1.0
  Si  Si4  1  0.85655581  0.75000000  0.87683235  1.0
  Si  Si5  1  0.14344419  0.25000000  0.12316765  1.0
  Si  Si6  1  0.35655581  0.25000000  0.62316765  1.0
  Si  Si7  1  0.64344419  0.75000000  0.37683235  1.0
  Pd  Pd8  1  0.59338074  0.55201563  0.67691776  1.0
  Pd  Pd9  1  0.40661926  0.44798437  0.32308224  1.0
  Pd  Pd10  1  0.09338074  0.44798437  0.82308224  1.0
  Pd  Pd11  1  0.40661926  0.05201563  0.32308224  1.0
  Pd  Pd12  1  0.90661926  0.55201563  0.17691776  1.0
  Pd  Pd13  1  0.59338074  0.94798437  0.67691776  1.0
  Pd  Pd14  1  0.90661926  0.94798437  0.17691776  1.0
  Pd  Pd15  1  0.09338074  0.05201563  0.82308224  1.0