# generated using pymatgen
data_Sm3VFeC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24373600
_cell_length_b   8.24373565
_cell_length_c   5.07617274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3VFeC6
_chemical_formula_sum   'Sm6 V2 Fe2 C12'
_cell_volume   298.75498999
_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
  Sm  Sm0  1  0.61971421  0.68152931  0.75000000  1.0
  Sm  Sm1  1  0.93818490  0.61971421  0.25000000  1.0
  Sm  Sm2  1  0.68152931  0.06181510  0.25000000  1.0
  Sm  Sm3  1  0.31847069  0.93818490  0.75000000  1.0
  Sm  Sm4  1  0.06181510  0.38028579  0.75000000  1.0
  Sm  Sm5  1  0.38028579  0.31847069  0.25000000  1.0
  V  V6  1  0.00000000  0.00000000  0.50000000  1.0
  V  V7  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  0.95694637  0.76306624  0.75000000  1.0
  C  C11  1  0.19388113  0.95694637  0.25000000  1.0
  C  C12  1  0.76306624  0.80611887  0.25000000  1.0
  C  C13  1  0.23693376  0.19388113  0.75000000  1.0
  C  C14  1  0.80611887  0.04305363  0.75000000  1.0
  C  C15  1  0.04305363  0.23693376  0.25000000  1.0
  C  C16  1  0.86478476  0.57269676  0.75000000  1.0
  C  C17  1  0.29208801  0.86478476  0.25000000  1.0
  C  C18  1  0.57269676  0.70791199  0.25000000  1.0
  C  C19  1  0.42730324  0.29208801  0.75000000  1.0
  C  C20  1  0.13521524  0.42730324  0.25000000  1.0
  C  C21  1  0.70791199  0.13521524  0.75000000  1.0