# generated using pymatgen
data_Sm2Fe15Co2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51448146
_cell_length_b   6.51448146
_cell_length_c   6.53323116
_cell_angle_alpha   83.77449069
_cell_angle_beta   83.77449069
_cell_angle_gamma   83.70265031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Fe15Co2C3
_chemical_formula_sum   'Sm2 Fe15 Co2 C3'
_cell_volume   272.65123362
_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  0.65444900  0.65444900  0.65392300  1.0
  Sm  Sm1  1  0.34633300  0.34633300  0.34565300  1.0
  Fe  Fe2  1  0.28347000  0.99932100  0.71711000  1.0
  Fe  Fe3  1  0.71588500  0.28381900  0.00012900  1.0
  Fe  Fe4  1  0.99981500  0.71640200  0.28340700  1.0
  Fe  Fe5  1  0.28381900  0.71588500  0.00012900  1.0
  Fe  Fe6  1  0.99932100  0.28347000  0.71711000  1.0
  Fe  Fe7  1  0.71640200  0.99981500  0.28340700  1.0
  Fe  Fe8  1  0.00026200  0.49940200  0.00107800  1.0
  Fe  Fe9  1  0.00041800  0.00041800  0.49946100  1.0
  Fe  Fe10  1  0.49940200  0.00026200  0.00107800  1.0
  Fe  Fe11  1  0.90468200  0.90468200  0.90390500  1.0
  Fe  Fe12  1  0.09452800  0.09452800  0.09478900  1.0
  Fe  Fe13  1  0.34165400  0.34165400  0.85736900  1.0
  Fe  Fe14  1  0.14179000  0.65657600  0.65768900  1.0
  Fe  Fe15  1  0.65657600  0.14179000  0.65768900  1.0
  Fe  Fe16  1  0.65856400  0.65856400  0.14197400  1.0
  Co  Co17  1  0.86171500  0.34249700  0.34271200  1.0
  Co  Co18  1  0.34249700  0.86171500  0.34271200  1.0
  C  C19  1  0.49898300  0.99982500  0.49918600  1.0
  C  C20  1  0.49961000  0.49961000  0.00030500  1.0
  C  C21  1  0.99982500  0.49898300  0.49918600  1.0