# generated using pymatgen
data_La3CrFeC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33319334
_cell_length_b   8.33319154
_cell_length_c   5.30517058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3CrFeC6
_chemical_formula_sum   'La6 Cr2 Fe2 C12'
_cell_volume   319.04564682
_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  0.61244191  0.68643847  0.75000000  1.0
  La  La1  1  0.92600444  0.61244191  0.25000000  1.0
  La  La2  1  0.68643847  0.07399556  0.25000000  1.0
  La  La3  1  0.31356153  0.92600444  0.75000000  1.0
  La  La4  1  0.07399556  0.38755809  0.75000000  1.0
  La  La5  1  0.38755809  0.31356153  0.25000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr7  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  0.95102287  0.76655835  0.75000000  1.0
  C  C11  1  0.18446451  0.95102287  0.25000000  1.0
  C  C12  1  0.76655835  0.81553549  0.25000000  1.0
  C  C13  1  0.23344165  0.18446451  0.75000000  1.0
  C  C14  1  0.81553549  0.04897713  0.75000000  1.0
  C  C15  1  0.04897713  0.23344165  0.25000000  1.0
  C  C16  1  0.85682333  0.57703013  0.75000000  1.0
  C  C17  1  0.27979220  0.85682333  0.25000000  1.0
  C  C18  1  0.57703013  0.72020780  0.25000000  1.0
  C  C19  1  0.42296987  0.27979220  0.75000000  1.0
  C  C20  1  0.14317667  0.42296987  0.25000000  1.0
  C  C21  1  0.72020780  0.14317667  0.75000000  1.0