# generated using pymatgen
data_Tb3Fe2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69838455
_cell_length_b   5.69838455
_cell_length_c   13.66019300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.95920845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Fe2Si3
_chemical_formula_sum   'Tb6 Fe4 Si6'
_cell_volume   297.03962480
_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  0.63682600  0.36317400  0.25000000  1.0
  Tb  Tb1  1  0.36317400  0.63682600  0.75000000  1.0
  Tb  Tb2  1  0.92120300  0.07879700  0.11280800  1.0
  Tb  Tb3  1  0.07879700  0.92120300  0.88719200  1.0
  Tb  Tb4  1  0.07879700  0.92120300  0.61280800  1.0
  Tb  Tb5  1  0.92120300  0.07879700  0.38719200  1.0
  Fe  Fe6  1  0.78471200  0.21528800  0.58008400  1.0
  Fe  Fe7  1  0.21528800  0.78471200  0.41991600  1.0
  Fe  Fe8  1  0.21528800  0.78471200  0.08008400  1.0
  Fe  Fe9  1  0.78471200  0.21528800  0.91991600  1.0
  Si  Si10  1  0.32569700  0.67430300  0.25000000  1.0
  Si  Si11  1  0.67430300  0.32569700  0.75000000  1.0
  Si  Si12  1  0.62619400  0.37380600  0.03939600  1.0
  Si  Si13  1  0.37380600  0.62619400  0.96060400  1.0
  Si  Si14  1  0.37380600  0.62619400  0.53939600  1.0
  Si  Si15  1  0.62619400  0.37380600  0.46060400  1.0