# generated using pymatgen
data_Tb2PrSiPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28352808
_cell_length_b   8.28352843
_cell_length_c   8.28352756
_cell_angle_alpha   127.62230703
_cell_angle_beta   126.10280981
_cell_angle_gamma   78.48119241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2PrSiPd5
_chemical_formula_sum   'Tb4 Pr2 Si2 Pd10'
_cell_volume   352.18534984
_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  0.22329799  0.45022024  0.77307675  1.0
  Tb  Tb1  1  0.77670201  0.54977976  0.22692325  1.0
  Tb  Tb2  1  0.82285651  0.04977976  0.77307675  1.0
  Tb  Tb3  1  0.17714349  0.95022024  0.22692325  1.0
  Pr  Pr4  1  0.38295471  0.25000000  0.13295471  1.0
  Pr  Pr5  1  0.61704529  0.75000000  0.86704529  1.0
  Si  Si6  1  0.78702738  0.25000000  0.53702738  1.0
  Si  Si7  1  0.21297262  0.75000000  0.46297262  1.0
  Pd  Pd8  1  0.16287438  0.40339821  0.35842035  1.0
  Pd  Pd9  1  0.83712562  0.19554697  0.24052383  1.0
  Pd  Pd10  1  0.45502214  0.09660179  0.75947617  1.0
  Pd  Pd11  1  0.54497786  0.30445303  0.64157965  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.45502214  0.69554697  0.35842035  1.0
  Pd  Pd15  1  0.54497786  0.90339821  0.24052383  1.0
  Pd  Pd16  1  0.16287438  0.80445303  0.75947617  1.0
  Pd  Pd17  1  0.83712562  0.59660179  0.64157965  1.0