# generated using pymatgen
data_Tb8Fe(Si4Ni)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94834940
_cell_length_b   7.94834827
_cell_length_c   8.15248397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Fe(Si4Ni)3
_chemical_formula_sum   'Tb8 Fe1 Si12 Ni3'
_cell_volume   446.04059371
_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  0.50013177  0.00026454  0.25127278  1.0
  Tb  Tb1  1  0.50007047  0.00014194  0.74873255  1.0
  Tb  Tb2  1  0.99973546  0.49986823  0.25127278  1.0
  Tb  Tb3  1  0.99985806  0.49992953  0.74873255  1.0
  Tb  Tb4  1  0.50013177  0.49986823  0.25127278  1.0
  Tb  Tb5  1  0.50007047  0.49992953  0.74873255  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.24994914  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75007085  1.0
  Fe  Fe8  1  0.33333300  0.66666700  0.49993655  1.0
  Si  Si9  1  0.17107434  0.34214968  0.00001817  1.0
  Si  Si10  1  0.82876622  0.65753245  0.99998608  1.0
  Si  Si11  1  0.65785032  0.82892566  0.00001817  1.0
  Si  Si12  1  0.82843707  0.65687414  0.50003523  1.0
  Si  Si13  1  0.34246755  0.17123378  0.99998608  1.0
  Si  Si14  1  0.17044115  0.34088230  0.49998746  1.0
  Si  Si15  1  0.17107434  0.82892566  0.00001817  1.0
  Si  Si16  1  0.34312586  0.17156293  0.50003523  1.0
  Si  Si17  1  0.82876622  0.17123378  0.99998608  1.0
  Si  Si18  1  0.65911770  0.82955885  0.49998746  1.0
  Si  Si19  1  0.82843707  0.17156293  0.50003523  1.0
  Si  Si20  1  0.17044115  0.82955885  0.49998746  1.0
  Ni  Ni21  1  0.33333300  0.66666700  0.99987391  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.00035323  1.0
  Ni  Ni23  1  0.66666700  0.33333300  0.49971949  1.0