# generated using pymatgen
data_TbSi3Ni8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50270915
_cell_length_b   7.50270915
_cell_length_c   7.48297969
_cell_angle_alpha   80.27460182
_cell_angle_beta   80.27460182
_cell_angle_gamma   130.28566417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSi3Ni8
_chemical_formula_sum   'Tb2 Si6 Ni16'
_cell_volume   294.23320766
_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  0.36957100  0.63042900  0.25000000  1.0
  Tb  Tb1  1  0.63042900  0.36957100  0.75000000  1.0
  Si  Si2  1  0.81609900  0.72361500  0.32435700  1.0
  Si  Si3  1  0.27638500  0.18390100  0.17564300  1.0
  Si  Si4  1  0.18390100  0.27638500  0.67564300  1.0
  Si  Si5  1  0.72361500  0.81609900  0.82435700  1.0
  Si  Si6  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si7  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.13761900  0.79960200  0.42187100  1.0
  Ni  Ni9  1  0.20039800  0.86238100  0.07812900  1.0
  Ni  Ni10  1  0.86238100  0.20039800  0.57812900  1.0
  Ni  Ni11  1  0.79960200  0.13761900  0.92187100  1.0
  Ni  Ni12  1  0.85187900  0.43293900  0.32790900  1.0
  Ni  Ni13  1  0.56706100  0.14812100  0.17209100  1.0
  Ni  Ni14  1  0.14812100  0.56706100  0.67209100  1.0
  Ni  Ni15  1  0.43293900  0.85187900  0.82790900  1.0
  Ni  Ni16  1  0.71045100  0.56030000  0.06875800  1.0
  Ni  Ni17  1  0.43970000  0.28954900  0.43124200  1.0
  Ni  Ni18  1  0.28954900  0.43970000  0.93124200  1.0
  Ni  Ni19  1  0.56030000  0.71045100  0.56875800  1.0
  Ni  Ni20  1  0.87726100  0.12273900  0.25000000  1.0
  Ni  Ni21  1  0.12273900  0.87726100  0.75000000  1.0
  Ni  Ni22  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni23  1  0.00000000  0.00000000  0.50000000  1.0