# generated using pymatgen
data_Tb2FeSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05857300
_cell_length_b   4.05149600
_cell_length_c   8.16503618
_cell_angle_alpha   75.63487331
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2FeSi4
_chemical_formula_sum   'Tb2 Fe1 Si4'
_cell_volume   130.06234752
_cell_formula_units_Z   1
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  0.60804000  0.78391900  1.0
  Tb  Tb1  1  0.75000000  0.38924500  0.22150900  1.0
  Fe  Fe2  1  0.25000000  0.24795800  0.50408400  1.0
  Si  Si3  1  0.25000000  0.80600100  0.38799800  1.0
  Si  Si4  1  0.75000000  0.19547600  0.60904900  1.0
  Si  Si5  1  0.25000000  0.96194300  0.07611500  1.0
  Si  Si6  1  0.75000000  0.04133700  0.91732600  1.0