# generated using pymatgen
data_TbSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15448482
_cell_length_b   6.90065568
_cell_length_c   7.12211528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSiNi
_chemical_formula_sum   'Tb4 Si4 Ni4'
_cell_volume   204.18156747
_cell_formula_units_Z   4
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  0.25000000  0.48956158  0.20103558  1.0
  Tb  Tb1  1  0.75000000  0.51043842  0.79896442  1.0
  Tb  Tb2  1  0.75000000  0.01043842  0.70103558  1.0
  Tb  Tb3  1  0.25000000  0.98956158  0.29896442  1.0
  Si  Si4  1  0.25000000  0.80957147  0.91120324  1.0
  Si  Si5  1  0.75000000  0.19042853  0.08879676  1.0
  Si  Si6  1  0.75000000  0.69042853  0.41120324  1.0
  Si  Si7  1  0.25000000  0.30957147  0.58879676  1.0
  Ni  Ni8  1  0.25000000  0.68393415  0.58092359  1.0
  Ni  Ni9  1  0.75000000  0.31606585  0.41907641  1.0
  Ni  Ni10  1  0.75000000  0.81606585  0.08092359  1.0
  Ni  Ni11  1  0.25000000  0.18393415  0.91907641  1.0