# generated using pymatgen
data_Sm2Fe17C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49204013
_cell_length_b   6.49204013
_cell_length_c   6.50137879
_cell_angle_alpha   83.72628803
_cell_angle_beta   83.72628803
_cell_angle_gamma   83.67700985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Fe17C2
_chemical_formula_sum   'Sm2 Fe17 C2'
_cell_volume   269.39852027
_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
  Sm  Sm0  1  0.34734300  0.34734300  0.33344500  1.0
  Sm  Sm1  1  0.65265700  0.65265700  0.66655500  1.0
  Fe  Fe2  1  0.65804500  0.65804500  0.14744300  1.0
  Fe  Fe3  1  0.65632300  0.14580700  0.65856600  1.0
  Fe  Fe4  1  0.14580700  0.65632300  0.65856600  1.0
  Fe  Fe5  1  0.34195500  0.34195500  0.85255700  1.0
  Fe  Fe6  1  0.34367700  0.85419300  0.34143400  1.0
  Fe  Fe7  1  0.85419300  0.34367700  0.34143400  1.0
  Fe  Fe8  1  0.09562800  0.09562800  0.09564800  1.0
  Fe  Fe9  1  0.90437200  0.90437200  0.90435200  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe11  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe12  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe13  1  0.71402400  0.28597600  0.00000000  1.0
  Fe  Fe14  1  0.28555100  0.00086500  0.71390400  1.0
  Fe  Fe15  1  0.99913500  0.71444900  0.28609600  1.0
  Fe  Fe16  1  0.71444900  0.99913500  0.28609600  1.0
  Fe  Fe17  1  0.00086500  0.28555100  0.71390400  1.0
  Fe  Fe18  1  0.28597600  0.71402400  0.00000000  1.0
  C  C19  1  0.50000000  0.00000000  0.50000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0