# generated using pymatgen
data_TbTiFe11C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87244800
_cell_length_b   6.50260048
_cell_length_c   6.50260048
_cell_angle_alpha   97.80824513
_cell_angle_beta   112.00291739
_cell_angle_gamma   67.99708261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTiFe11C
_chemical_formula_sum   'Tb1 Ti1 Fe11 C1'
_cell_volume   177.10435341
_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  0.00686300  0.99313700  0.00686300  1.0
  Ti  Ti1  1  0.63415300  0.36584700  0.63415300  1.0
  Fe  Fe2  1  0.72430800  0.77569200  0.22430800  1.0
  Fe  Fe3  1  0.27759400  0.22240600  0.77759400  1.0
  Fe  Fe4  1  0.49781700  0.78162500  0.77725800  1.0
  Fe  Fe5  1  0.49781700  0.22274200  0.21837500  1.0
  Fe  Fe6  1  0.50017700  0.99754500  0.49907500  1.0
  Fe  Fe7  1  0.00135200  0.99754500  0.49907500  1.0
  Fe  Fe8  1  0.50017700  0.50092500  0.00245500  1.0
  Fe  Fe9  1  0.00135200  0.50092500  0.00245500  1.0
  Fe  Fe10  1  0.35699800  0.64300200  0.35699800  1.0
  Fe  Fe11  1  0.99988600  0.35886800  0.35864100  1.0
  Fe  Fe12  1  0.99988600  0.64135900  0.64113200  1.0
  C  C13  1  0.50161900  0.99838100  0.00161900  1.0