# generated using pymatgen
data_Tb2Al4Si2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09982546
_cell_length_b   4.09983079
_cell_length_c   10.02431941
_cell_angle_alpha   101.77462228
_cell_angle_beta   101.77469116
_cell_angle_gamma   90.01695586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al4Si2Ni
_chemical_formula_sum   'Tb2 Al4 Si2 Ni1'
_cell_volume   161.32358765
_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  0.18741580  0.18741580  0.37423174  1.0
  Tb  Tb1  1  0.81258520  0.81258520  0.62576926  1.0
  Al  Al2  1  0.56759021  0.06784662  0.13561442  1.0
  Al  Al3  1  0.06784662  0.56759021  0.13561442  1.0
  Al  Al4  1  0.93215438  0.43241079  0.86438558  1.0
  Al  Al5  1  0.43241079  0.93215438  0.86438558  1.0
  Si  Si6  1  0.65909346  0.65909446  0.31860469  1.0
  Si  Si7  1  0.34090754  0.34090754  0.68139531  1.0
  Ni  Ni8  1  0.00000100  0.99999900  0.00000000  1.0