# generated using pymatgen
data_Tb2Fe3Si7Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71581879
_cell_length_b   9.13704562
_cell_length_c   9.13751922
_cell_angle_alpha   120.00192063
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Fe3Si7Ni9
_chemical_formula_sum   'Tb2 Fe3 Si7 Ni9'
_cell_volume   268.66484950
_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
  Tb  Tb0  1  0.00000000  0.66666989  0.33333418  1.0
  Tb  Tb1  1  0.50000000  0.33333146  0.66666474  1.0
  Fe  Fe2  1  0.50000000  0.11403669  0.90398352  1.0
  Fe  Fe3  1  0.50000000  0.09602724  0.21003637  1.0
  Fe  Fe4  1  0.50000000  0.78993439  0.88595164  1.0
  Si  Si5  1  0.00000000  0.11387025  0.71365986  1.0
  Si  Si6  1  0.00000000  0.28637633  0.40022029  1.0
  Si  Si7  1  0.00000000  0.59977048  0.88614711  1.0
  Si  Si8  1  0.50000000  0.70311433  0.59678270  1.0
  Si  Si9  1  0.50000000  0.40320179  0.10631034  1.0
  Si  Si10  1  0.50000000  0.89369560  0.29690693  1.0
  Si  Si11  1  0.00000000  0.99999058  0.99998379  1.0
  Ni  Ni12  1  0.00000000  0.38201430  0.94520768  1.0
  Ni  Ni13  1  0.00000000  0.05475838  0.43679439  1.0
  Ni  Ni14  1  0.00000000  0.56319708  0.61797035  1.0
  Ni  Ni15  1  0.00000000  0.87104744  0.71911353  1.0
  Ni  Ni16  1  0.00000000  0.28087777  0.15193229  1.0
  Ni  Ni17  1  0.00000000  0.84807548  0.12898504  1.0
  Ni  Ni18  1  0.50000000  0.95039319  0.57351745  1.0
  Ni  Ni19  1  0.50000000  0.42648786  0.37687951  1.0
  Ni  Ni20  1  0.50000000  0.62313046  0.04961527  1.0