# generated using pymatgen
data_Tb2Fe17C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47153385
_cell_length_b   6.47153385
_cell_length_c   6.50067902
_cell_angle_alpha   83.66774499
_cell_angle_beta   83.66774499
_cell_angle_gamma   83.36529074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Fe17C2
_chemical_formula_sum   'Tb2 Fe17 C2'
_cell_volume   267.46477901
_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  0.65276600  0.65276600  0.66464200  1.0
  Tb  Tb1  1  0.34723400  0.34723400  0.33535800  1.0
  Fe  Fe2  1  0.90332700  0.90332700  0.90364800  1.0
  Fe  Fe3  1  0.09667300  0.09667300  0.09635200  1.0
  Fe  Fe4  1  0.34472800  0.34472800  0.85481600  1.0
  Fe  Fe5  1  0.34378600  0.85313200  0.34189000  1.0
  Fe  Fe6  1  0.85313200  0.34378600  0.34189000  1.0
  Fe  Fe7  1  0.65527200  0.65527200  0.14518400  1.0
  Fe  Fe8  1  0.65621400  0.14686800  0.65811000  1.0
  Fe  Fe9  1  0.14686800  0.65621400  0.65811000  1.0
  Fe  Fe10  1  0.28532200  0.71467800  0.00000000  1.0
  Fe  Fe11  1  0.71403000  0.99816100  0.28595900  1.0
  Fe  Fe12  1  0.00183900  0.28597000  0.71404100  1.0
  Fe  Fe13  1  0.28597000  0.00183900  0.71404100  1.0
  Fe  Fe14  1  0.99816100  0.71403000  0.28595900  1.0
  Fe  Fe15  1  0.71467800  0.28532200  0.00000000  1.0
  Fe  Fe16  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe17  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe18  1  0.50000000  0.00000000  0.00000000  1.0
  C  C19  1  0.50000000  0.00000000  0.50000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0