# generated using pymatgen
data_Tb2FeC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04999500
_cell_length_b   6.62853580
_cell_length_c   6.62853580
_cell_angle_alpha   68.83048753
_cell_angle_beta   67.60880325
_cell_angle_gamma   67.60880325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2FeC4
_chemical_formula_sum   'Tb4 Fe2 C8'
_cell_volume   183.53148434
_cell_formula_units_Z   2
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  0.64436500  0.19777300  0.51349800  1.0
  Tb  Tb1  1  0.35563500  0.80222700  0.48650200  1.0
  Tb  Tb2  1  0.14436500  0.51349800  0.19777300  1.0
  Tb  Tb3  1  0.85563500  0.48650200  0.80222700  1.0
  Fe  Fe4  1  0.25000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.75000000  0.00000000  0.00000000  1.0
  C  C6  1  0.87218800  0.79157000  0.46405500  1.0
  C  C7  1  0.12781200  0.20843000  0.53594500  1.0
  C  C8  1  0.37218800  0.46405500  0.79157000  1.0
  C  C9  1  0.62781200  0.53594500  0.20843000  1.0
  C  C10  1  0.92238800  0.91333200  0.24189300  1.0
  C  C11  1  0.07761200  0.08666800  0.75810700  1.0
  C  C12  1  0.42238800  0.24189300  0.91333200  1.0
  C  C13  1  0.57761200  0.75810700  0.08666800  1.0