# generated using pymatgen
data_Sm2Fe17C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46617057
_cell_length_b   6.46617057
_cell_length_c   6.46505828
_cell_angle_alpha   83.59092545
_cell_angle_beta   83.59092545
_cell_angle_gamma   83.48704461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Fe17C
_chemical_formula_sum   'Sm2 Fe17 C1'
_cell_volume   265.54578186
_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  0.33836900  0.33836900  0.35072800  1.0
  Sm  Sm1  1  0.66163100  0.66163100  0.64927200  1.0
  Fe  Fe2  1  0.65713700  0.65713700  0.14936600  1.0
  Fe  Fe3  1  0.65838600  0.15072300  0.65733900  1.0
  Fe  Fe4  1  0.15072300  0.65838600  0.65733900  1.0
  Fe  Fe5  1  0.34286300  0.34286300  0.85063400  1.0
  Fe  Fe6  1  0.34161400  0.84927700  0.34266100  1.0
  Fe  Fe7  1  0.84927700  0.34161400  0.34266100  1.0
  Fe  Fe8  1  0.09637400  0.09637400  0.09679100  1.0
  Fe  Fe9  1  0.90362600  0.90362600  0.90320900  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  0.71471100  0.28528900  0.00000000  1.0
  Fe  Fe14  1  0.28839600  0.99960200  0.71149300  1.0
  Fe  Fe15  1  0.00039800  0.71160400  0.28850700  1.0
  Fe  Fe16  1  0.71160400  0.00039800  0.28850700  1.0
  Fe  Fe17  1  0.99960200  0.28839600  0.71149300  1.0
  Fe  Fe18  1  0.28528900  0.71471100  0.00000000  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0