# generated using pymatgen
data_Sm2Mn2Al2Fe13C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48603989
_cell_length_b   6.43857497
_cell_length_c   6.42147412
_cell_angle_alpha   83.24273300
_cell_angle_beta   83.31143544
_cell_angle_gamma   82.82851659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Mn2Al2Fe13C
_chemical_formula_sum   'Sm2 Mn2 Al2 Fe13 C1'
_cell_volume   262.80652291
_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  0.65497900  0.65509900  0.63993700  1.0
  Sm  Sm1  1  0.34502100  0.34490100  0.36006300  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al4  1  0.89490400  0.89864400  0.89732200  1.0
  Al  Al5  1  0.10509600  0.10135600  0.10267800  1.0
  Fe  Fe6  1  0.34312200  0.34359800  0.85151900  1.0
  Fe  Fe7  1  0.34042600  0.85171300  0.34475700  1.0
  Fe  Fe8  1  0.85436400  0.34040600  0.34487200  1.0
  Fe  Fe9  1  0.65687800  0.65640200  0.14848100  1.0
  Fe  Fe10  1  0.65957400  0.14828700  0.65524300  1.0
  Fe  Fe11  1  0.14563600  0.65959400  0.65512800  1.0
  Fe  Fe12  1  0.28328600  0.71323200  0.99925800  1.0
  Fe  Fe13  1  0.72156000  0.00261100  0.28229400  1.0
  Fe  Fe14  1  0.99751700  0.28365000  0.71409200  1.0
  Fe  Fe15  1  0.27844000  0.99738900  0.71770600  1.0
  Fe  Fe16  1  0.00248300  0.71635000  0.28590800  1.0
  Fe  Fe17  1  0.71671400  0.28676800  0.00074200  1.0
  Fe  Fe18  1  0.50000000  0.00000000  0.00000000  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0