# generated using pymatgen
data_La3TiFeC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43342701
_cell_length_b   8.43342684
_cell_length_c   5.30723688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3TiFeC6
_chemical_formula_sum   'La6 Ti2 Fe2 C12'
_cell_volume   326.89428249
_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
  La  La0  1  0.61151392  0.68033394  0.75000000  1.0
  La  La1  1  0.93118098  0.61151392  0.25000000  1.0
  La  La2  1  0.68033394  0.06881902  0.25000000  1.0
  La  La3  1  0.31966606  0.93118098  0.75000000  1.0
  La  La4  1  0.06881902  0.38848608  0.75000000  1.0
  La  La5  1  0.38848608  0.31966606  0.25000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe8  1  0.66666700  0.33333300  0.75000000  1.0
  Fe  Fe9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.94828158  0.75656071  0.75000000  1.0
  C  C11  1  0.19172087  0.94828158  0.25000000  1.0
  C  C12  1  0.75656071  0.80827913  0.25000000  1.0
  C  C13  1  0.24343929  0.19172087  0.75000000  1.0
  C  C14  1  0.80827913  0.05171842  0.75000000  1.0
  C  C15  1  0.05171842  0.24343929  0.25000000  1.0
  C  C16  1  0.85296459  0.56964718  0.75000000  1.0
  C  C17  1  0.28331741  0.85296459  0.25000000  1.0
  C  C18  1  0.56964718  0.71668259  0.25000000  1.0
  C  C19  1  0.43035282  0.28331741  0.75000000  1.0
  C  C20  1  0.14703541  0.43035282  0.25000000  1.0
  C  C21  1  0.71668259  0.14703541  0.75000000  1.0