# generated using pymatgen
data_Sm2Fe17C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52577303
_cell_length_b   6.52577303
_cell_length_c   6.52577330
_cell_angle_alpha   83.57628514
_cell_angle_beta   83.57628514
_cell_angle_gamma   83.57629117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Fe17C3
_chemical_formula_sum   'Sm2 Fe17 C3'
_cell_volume   273.03332665
_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  0.65655800  0.65655800  0.65655800  1.0
  Sm  Sm1  1  0.34344200  0.34344200  0.34344200  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.71612000  0.28388000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.71612000  0.28388000  1.0
  Fe  Fe7  1  0.28388000  0.00000000  0.71612000  1.0
  Fe  Fe8  1  0.00000000  0.28388000  0.71612000  1.0
  Fe  Fe9  1  0.71612000  0.00000000  0.28388000  1.0
  Fe  Fe10  1  0.28388000  0.71612000  0.00000000  1.0
  Fe  Fe11  1  0.34244600  0.34244600  0.85697600  1.0
  Fe  Fe12  1  0.85697600  0.34244600  0.34244600  1.0
  Fe  Fe13  1  0.34244600  0.85697600  0.34244600  1.0
  Fe  Fe14  1  0.65755400  0.65755400  0.14302400  1.0
  Fe  Fe15  1  0.14302400  0.65755400  0.65755400  1.0
  Fe  Fe16  1  0.65755400  0.14302400  0.65755400  1.0
  Fe  Fe17  1  0.90506300  0.90506300  0.90506300  1.0
  Fe  Fe18  1  0.09493700  0.09493700  0.09493700  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0