# generated using pymatgen
data_Tb2Fe2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65037778
_cell_length_b   5.65037778
_cell_length_c   6.76516419
_cell_angle_alpha   53.45667286
_cell_angle_beta   53.45667286
_cell_angle_gamma   40.79489898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Fe2Si2C
_chemical_formula_sum   'Tb2 Fe2 Si2 C1'
_cell_volume   108.98457166
_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  0.05908500  0.05908500  0.20585400  1.0
  Tb  Tb1  1  0.94091500  0.94091500  0.79414600  1.0
  Fe  Fe2  1  0.29950300  0.29950300  0.59460200  1.0
  Fe  Fe3  1  0.70049700  0.70049700  0.40539800  1.0
  Si  Si4  1  0.33659100  0.33659100  0.21914300  1.0
  Si  Si5  1  0.66340900  0.66340900  0.78085700  1.0
  C  C6  1  0.50000000  0.50000000  0.50000000  1.0