# generated using pymatgen
data_Tb(Fe2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09967100
_cell_length_b   7.09967100
_cell_length_c   3.77351400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Fe2Si)2
_chemical_formula_sum   'Tb2 Fe8 Si4'
_cell_volume   190.20521205
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.58825300  0.15087100  0.00000000  1.0
  Fe  Fe3  1  0.41174700  0.84912900  0.00000000  1.0
  Fe  Fe4  1  0.65087100  0.91174700  0.50000000  1.0
  Fe  Fe5  1  0.08825300  0.34912900  0.50000000  1.0
  Fe  Fe6  1  0.34912900  0.08825300  0.50000000  1.0
  Fe  Fe7  1  0.91174700  0.65087100  0.50000000  1.0
  Fe  Fe8  1  0.15087100  0.58825300  0.00000000  1.0
  Fe  Fe9  1  0.84912900  0.41174700  0.00000000  1.0
  Si  Si10  1  0.28202500  0.28202500  0.00000000  1.0
  Si  Si11  1  0.71797500  0.71797500  0.00000000  1.0
  Si  Si12  1  0.78202500  0.21797500  0.50000000  1.0
  Si  Si13  1  0.21797500  0.78202500  0.50000000  1.0