# generated using pymatgen
data_Tb2Fe17C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44947494
_cell_length_b   6.42492510
_cell_length_c   6.44947494
_cell_angle_alpha   83.35593562
_cell_angle_beta   83.54408694
_cell_angle_gamma   83.35593562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Fe17C
_chemical_formula_sum   'Tb2 Fe17 C1'
_cell_volume   262.33964702
_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  0.66061200  0.64962800  0.66061200  1.0
  Tb  Tb1  1  0.33938800  0.35037200  0.33938800  1.0
  Fe  Fe2  1  0.71466700  0.00000000  0.28533300  1.0
  Fe  Fe3  1  0.00048400  0.28996000  0.71070100  1.0
  Fe  Fe4  1  0.28929900  0.71004000  0.99951600  1.0
  Fe  Fe5  1  0.99951600  0.71004000  0.28929900  1.0
  Fe  Fe6  1  0.71070100  0.28996000  0.00048400  1.0
  Fe  Fe7  1  0.28533300  0.00000000  0.71466700  1.0
  Fe  Fe8  1  0.34346700  0.84970100  0.34346700  1.0
  Fe  Fe9  1  0.84997200  0.34445200  0.34324200  1.0
  Fe  Fe10  1  0.34324200  0.34445200  0.84997200  1.0
  Fe  Fe11  1  0.65653300  0.15029900  0.65653300  1.0
  Fe  Fe12  1  0.15002800  0.65554800  0.65675800  1.0
  Fe  Fe13  1  0.65675800  0.65554800  0.15002800  1.0
  Fe  Fe14  1  0.90260800  0.90236100  0.90260800  1.0
  Fe  Fe15  1  0.09739200  0.09763900  0.09739200  1.0
  Fe  Fe16  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe17  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe18  1  0.00000000  0.00000000  0.50000000  1.0
  C  C19  1  0.50000000  0.00000000  0.50000000  1.0