# generated using pymatgen
data_TbAlSiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96022592
_cell_length_b   3.96022592
_cell_length_c   9.83365791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAlSiNi2
_chemical_formula_sum   'Tb2 Al2 Si2 Ni4'
_cell_volume   154.22508580
_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  0.00000000  0.50000000  0.24145855  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.75854145  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87916386  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12083614  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.50000000  0.64588725  1.0
  Ni  Ni9  1  0.50000000  0.00000000  0.35411275  1.0