# generated using pymatgen
data_TbSiNi3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88791741
_cell_length_b   9.13730281
_cell_length_c   9.13758696
_cell_angle_alpha   60.00510507
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSiNi3Sn
_chemical_formula_sum   'Tb3 Si3 Ni9 Sn3'
_cell_volume   281.13799378
_cell_formula_units_Z   3
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  0.50000000  0.33331905  0.33333964  1.0
  Tb  Tb1  1  0.50000000  0.66665590  0.66668333  1.0
  Tb  Tb2  1  0.00000000  0.99996811  0.00004230  1.0
  Si  Si3  1  0.50000000  0.74915457  0.25083635  1.0
  Si  Si4  1  0.50000000  0.25085991  0.00001101  1.0
  Si  Si5  1  0.50000000  0.99998708  0.74914667  1.0
  Ni  Ni6  1  0.00000000  0.21596522  0.15289341  1.0
  Ni  Ni7  1  0.00000000  0.15288431  0.63120148  1.0
  Ni  Ni8  1  0.00000000  0.63113018  0.21598129  1.0
  Ni  Ni9  1  0.00000000  0.84714471  0.78401934  1.0
  Ni  Ni10  1  0.00000000  0.36883620  0.84708883  1.0
  Ni  Ni11  1  0.00000000  0.78400331  0.36886125  1.0
  Ni  Ni12  1  0.50000000  0.26077488  0.73922581  1.0
  Ni  Ni13  1  0.50000000  0.73923537  0.99996927  1.0
  Ni  Ni14  1  0.50000000  0.00003009  0.26074556  1.0
  Sn  Sn15  1  0.00000000  0.45936958  0.54060956  1.0
  Sn  Sn16  1  0.00000000  0.54055749  0.00001022  1.0
  Sn  Sn17  1  0.00000000  0.00002107  0.45943766  1.0