# generated using pymatgen
data_Tb3Al3Si4Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.60169637
_cell_length_b   13.60169670
_cell_length_c   4.03064728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   163.11194382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al3Si4Ni3
_chemical_formula_sum   'Tb3 Al3 Si4 Ni3'
_cell_volume   216.62629705
_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  0.99749787  0.00250213  0.00000000  1.0
  Tb  Tb1  1  0.69046679  0.30953321  0.50000000  1.0
  Tb  Tb2  1  0.31680514  0.68319486  0.50000000  1.0
  Al  Al3  1  0.59634771  0.40365229  0.00000000  1.0
  Al  Al4  1  0.90597384  0.09402616  0.50000000  1.0
  Al  Al5  1  0.09644451  0.90355549  0.50000000  1.0
  Si  Si6  1  0.40584004  0.59415996  0.00000000  1.0
  Si  Si7  1  0.77714858  0.22285142  0.00000000  1.0
  Si  Si8  1  0.22658417  0.77341583  0.00000000  1.0
  Si  Si9  1  0.53294035  0.46705965  0.50000000  1.0
  Ni  Ni10  1  0.85954663  0.14045337  0.00000000  1.0
  Ni  Ni11  1  0.14337781  0.85662219  0.00000000  1.0
  Ni  Ni12  1  0.45102555  0.54897445  0.50000000  1.0