# generated using pymatgen
data_La21Fe8Sn7C12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.64356250
_cell_length_b   11.64356250
_cell_length_c   11.64356250
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La21Fe8Sn7C12
_chemical_formula_sum   'La21 Fe8 Sn7 C12'
_cell_volume   1116.20159345
_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
  La  La0  1  0.09422500  0.63525800  0.63525800  1.0
  La  La1  1  0.36474200  0.36474200  0.36474200  1.0
  La  La2  1  0.63525800  0.63525800  0.63525800  1.0
  La  La3  1  0.00000000  0.33982500  0.66017500  1.0
  La  La4  1  0.00000000  0.33982500  0.00000000  1.0
  La  La5  1  0.33982500  0.00000000  0.00000000  1.0
  La  La6  1  0.66017500  0.00000000  0.33982500  1.0
  La  La7  1  0.36474200  0.90577500  0.36474200  1.0
  La  La8  1  0.63525800  0.63525800  0.09422500  1.0
  La  La9  1  0.66017500  0.33982500  0.00000000  1.0
  La  La10  1  0.33982500  0.00000000  0.66017500  1.0
  La  La11  1  0.33982500  0.66017500  0.00000000  1.0
  La  La12  1  0.00000000  0.00000000  0.66017500  1.0
  La  La13  1  0.63525800  0.09422500  0.63525800  1.0
  La  La14  1  0.00000000  0.00000000  0.33982500  1.0
  La  La15  1  0.66017500  0.00000000  0.00000000  1.0
  La  La16  1  0.50000000  0.50000000  0.50000000  1.0
  La  La17  1  0.00000000  0.66017500  0.33982500  1.0
  La  La18  1  0.90577500  0.36474200  0.36474200  1.0
  La  La19  1  0.00000000  0.66017500  0.00000000  1.0
  La  La20  1  0.36474200  0.36474200  0.90577500  1.0
  Fe  Fe21  1  0.41151600  0.19616200  0.19616100  1.0
  Fe  Fe22  1  0.58848500  0.80383800  0.80383800  1.0
  Fe  Fe23  1  0.80383900  0.80383800  0.80383800  1.0
  Fe  Fe24  1  0.80383800  0.58848500  0.80383800  1.0
  Fe  Fe25  1  0.19616200  0.19616200  0.41151500  1.0
  Fe  Fe26  1  0.19616200  0.41151500  0.19616100  1.0
  Fe  Fe27  1  0.19616200  0.19616200  0.19616100  1.0
  Fe  Fe28  1  0.80383800  0.80383800  0.58848400  1.0
  Sn  Sn29  1  0.28933700  0.71066300  0.28933700  1.0
  Sn  Sn30  1  0.28933700  0.71066300  0.71066300  1.0
  Sn  Sn31  1  0.71066300  0.28933700  0.71066300  1.0
  Sn  Sn32  1  0.71066300  0.28933700  0.28933700  1.0
  Sn  Sn33  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn34  1  0.28933700  0.28933700  0.71066300  1.0
  Sn  Sn35  1  0.71066300  0.71066300  0.28933700  1.0
  C  C36  1  0.88989600  0.61010400  0.61010400  1.0
  C  C37  1  0.38989600  0.11010400  0.11010400  1.0
  C  C38  1  0.61010400  0.88989600  0.61010400  1.0
  C  C39  1  0.11010400  0.11010400  0.38989600  1.0
  C  C40  1  0.88989600  0.88989600  0.61010400  1.0
  C  C41  1  0.38989600  0.11010400  0.38989600  1.0
  C  C42  1  0.11010400  0.38989600  0.11010400  1.0
  C  C43  1  0.61010400  0.61010400  0.88989600  1.0
  C  C44  1  0.88989600  0.61010400  0.88989600  1.0
  C  C45  1  0.61010400  0.88989600  0.88989600  1.0
  C  C46  1  0.38989600  0.38989600  0.11010400  1.0
  C  C47  1  0.11010400  0.38989600  0.38989600  1.0