# generated using pymatgen
data_LiTb4FeC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64283726
_cell_length_b   6.64283758
_cell_length_c   6.64283635
_cell_angle_alpha   134.29231465
_cell_angle_beta   110.74006928
_cell_angle_gamma   86.99355738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb4FeC8
_chemical_formula_sum   'Li1 Tb4 Fe1 C8'
_cell_volume   187.72532247
_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
  Li  Li0  1  0.00000000  0.25000000  0.25000000  1.0
  Tb  Tb1  1  0.19677894  0.35484036  0.83819636  1.0
  Tb  Tb2  1  0.80322106  0.64141742  0.15806041  1.0
  Tb  Tb3  1  0.51664199  0.85858258  0.66180364  1.0
  Tb  Tb4  1  0.48335801  0.14515964  0.34193959  1.0
  Fe  Fe5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.78446102  0.12456955  0.65455247  1.0
  C  C7  1  0.21553898  0.87009045  0.34010753  1.0
  C  C8  1  0.47001608  0.62990955  0.84544753  1.0
  C  C9  1  0.52998392  0.37543045  0.15989247  1.0
  C  C10  1  0.90938963  0.03600868  0.77310271  1.0
  C  C11  1  0.09061037  0.86371309  0.12661905  1.0
  C  C12  1  0.26290596  0.63628691  0.72689729  1.0
  C  C13  1  0.73709404  0.46399132  0.37338095  1.0