# generated using pymatgen
data_Tb3FeSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00019400
_cell_length_b   4.02290400
_cell_length_c   23.80959162
_cell_angle_alpha   85.15383374
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3FeSi6
_chemical_formula_sum   'Tb6 Fe2 Si12'
_cell_volume   381.78365711
_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  0.25000000  0.96352800  0.07294300  1.0
  Tb  Tb1  1  0.25000000  0.29758900  0.40482400  1.0
  Tb  Tb2  1  0.25000000  0.63013000  0.73974100  1.0
  Tb  Tb3  1  0.75000000  0.37006900  0.25986100  1.0
  Tb  Tb4  1  0.75000000  0.70246300  0.59507200  1.0
  Tb  Tb5  1  0.75000000  0.03880800  0.92238600  1.0
  Fe  Fe6  1  0.25000000  0.41735900  0.16528400  1.0
  Fe  Fe7  1  0.25000000  0.75015100  0.49969800  1.0
  Si  Si8  1  0.25000000  0.84626100  0.30747800  1.0
  Si  Si9  1  0.25000000  0.17953800  0.64092400  1.0
  Si  Si10  1  0.25000000  0.51492700  0.97014600  1.0
  Si  Si11  1  0.75000000  0.48701300  0.02597300  1.0
  Si  Si12  1  0.75000000  0.81917900  0.36164400  1.0
  Si  Si13  1  0.75000000  0.15080600  0.69838800  1.0
  Si  Si14  1  0.25000000  0.89712700  0.20574600  1.0
  Si  Si15  1  0.25000000  0.23029100  0.53941900  1.0
  Si  Si16  1  0.25000000  0.56439000  0.87122000  1.0
  Si  Si17  1  0.75000000  0.43619800  0.12760300  1.0
  Si  Si18  1  0.75000000  0.76893000  0.46213800  1.0
  Si  Si19  1  0.75000000  0.10191200  0.79617700  1.0