# generated using pymatgen
data_Tb3SiPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30800775
_cell_length_b   7.47280671
_cell_length_c   8.17210560
_cell_angle_alpha   117.20749202
_cell_angle_beta   116.55977683
_cell_angle_gamma   89.99999385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3SiPd5
_chemical_formula_sum   'Tb6 Si2 Pd10'
_cell_volume   343.10026474
_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
  Tb  Tb0  1  0.75000100  0.39194708  0.00000000  1.0
  Tb  Tb1  1  0.25000000  0.60805292  1.00000000  1.0
  Tb  Tb2  1  0.45045055  0.17580997  0.40090110  1.0
  Tb  Tb3  1  0.95045155  0.22509013  0.40090110  1.0
  Tb  Tb4  1  0.04954845  0.77490887  0.59909790  1.0
  Tb  Tb5  1  0.54954845  0.82418803  0.59909790  1.0
  Si  Si6  1  0.25000000  0.21320718  1.00000000  1.0
  Si  Si7  1  0.75000100  0.78679182  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.49999900  0.00000000  0.00000000  1.0
  Pd  Pd10  1  0.18821573  0.45487192  0.28576519  1.0
  Pd  Pd11  1  0.59754847  0.45487192  0.28576519  1.0
  Pd  Pd12  1  0.09754947  0.83089428  0.28576519  1.0
  Pd  Pd13  1  0.68821673  0.83089428  0.28576519  1.0
  Pd  Pd14  1  0.31178427  0.16910572  0.71423481  1.0
  Pd  Pd15  1  0.90245153  0.16910572  0.71423481  1.0
  Pd  Pd16  1  0.40245053  0.54512808  0.71423481  1.0
  Pd  Pd17  1  0.81178327  0.54512808  0.71423481  1.0