# generated using pymatgen
data_Sm2Mn2Al2Fe13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43767605
_cell_length_b   6.43767605
_cell_length_c   6.42126764
_cell_angle_alpha   82.18301958
_cell_angle_beta   82.18301958
_cell_angle_gamma   82.26804994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Mn2Al2Fe13
_chemical_formula_sum   'Sm2 Mn2 Al2 Fe13'
_cell_volume   259.36618062
_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  0.34918000  0.34918000  0.35112800  1.0
  Sm  Sm1  1  0.65082000  0.65082000  0.64887200  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.10002600  0.10002600  0.10506700  1.0
  Al  Al5  1  0.89997400  0.89997400  0.89493300  1.0
  Fe  Fe6  1  0.65950200  0.65950200  0.15261200  1.0
  Fe  Fe7  1  0.66051300  0.15623500  0.65937000  1.0
  Fe  Fe8  1  0.15623500  0.66051300  0.65937000  1.0
  Fe  Fe9  1  0.34049800  0.34049800  0.84738800  1.0
  Fe  Fe10  1  0.33948700  0.84376500  0.34063000  1.0
  Fe  Fe11  1  0.84376500  0.33948700  0.34063000  1.0
  Fe  Fe12  1  0.70779700  0.29220300  0.00000000  1.0
  Fe  Fe13  1  0.29077000  0.99858900  0.71223000  1.0
  Fe  Fe14  1  0.00141100  0.70923000  0.28777000  1.0
  Fe  Fe15  1  0.70923000  0.00141100  0.28777000  1.0
  Fe  Fe16  1  0.99858900  0.29077000  0.71223000  1.0
  Fe  Fe17  1  0.29220300  0.70779700  0.00000000  1.0
  Fe  Fe18  1  0.00000000  0.00000000  0.50000000  1.0