# generated using pymatgen
data_Tb8Al(Si4Ni)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96580520
_cell_length_b   7.96580479
_cell_length_c   8.18009981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Al(Si4Ni)3
_chemical_formula_sum   'Tb8 Al1 Si12 Ni3'
_cell_volume   449.51951430
_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  0.50148581  0.00297263  0.24730408  1.0
  Tb  Tb1  1  0.50131962  0.00264024  0.75267205  1.0
  Tb  Tb2  1  0.99702737  0.49851419  0.24730408  1.0
  Tb  Tb3  1  0.99735976  0.49868038  0.75267205  1.0
  Tb  Tb4  1  0.50148581  0.49851419  0.24730408  1.0
  Tb  Tb5  1  0.50131962  0.49868038  0.75267205  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.24741096  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75258473  1.0
  Al  Al8  1  0.33333300  0.66666700  0.49964523  1.0
  Si  Si9  1  0.17163401  0.34327001  0.00010992  1.0
  Si  Si10  1  0.82871430  0.65742759  0.99989712  1.0
  Si  Si11  1  0.65672999  0.82836599  0.00010992  1.0
  Si  Si12  1  0.82554516  0.65108933  0.50003067  1.0
  Si  Si13  1  0.34257241  0.17128570  0.99989712  1.0
  Si  Si14  1  0.16152209  0.32304518  0.49999326  1.0
  Si  Si15  1  0.17163401  0.82836599  0.00010992  1.0
  Si  Si16  1  0.34891067  0.17445484  0.50003067  1.0
  Si  Si17  1  0.82871430  0.17128570  0.99989712  1.0
  Si  Si18  1  0.67695482  0.83847791  0.49999326  1.0
  Si  Si19  1  0.82554516  0.17445484  0.50003067  1.0
  Si  Si20  1  0.16152209  0.83847791  0.49999326  1.0
  Ni  Ni21  1  0.33333300  0.66666700  0.00019174  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.99986540  1.0
  Ni  Ni23  1  0.66666700  0.33333300  0.50027861  1.0