# generated using pymatgen
data_Sm2Al4Fe13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49796801
_cell_length_b   6.49796801
_cell_length_c   6.49796878
_cell_angle_alpha   82.27958226
_cell_angle_beta   82.27958226
_cell_angle_gamma   82.27958396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Al4Fe13
_chemical_formula_sum   'Sm2 Al4 Fe13'
_cell_volume   267.52000566
_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  0.65383700  0.65383700  0.65383700  1.0
  Sm  Sm1  1  0.34462500  0.34462500  0.34462500  1.0
  Al  Al2  1  0.09056800  0.09056800  0.09056800  1.0
  Al  Al3  1  0.99582600  0.99582600  0.51170100  1.0
  Al  Al4  1  0.51170100  0.99582600  0.99582600  1.0
  Al  Al5  1  0.99582600  0.51170100  0.99582600  1.0
  Fe  Fe6  1  0.71147400  0.29185600  0.00190600  1.0
  Fe  Fe7  1  0.00190600  0.71147400  0.29185600  1.0
  Fe  Fe8  1  0.29185600  0.00190600  0.71147400  1.0
  Fe  Fe9  1  0.00190600  0.29185600  0.71147400  1.0
  Fe  Fe10  1  0.71147400  0.00190600  0.29185600  1.0
  Fe  Fe11  1  0.29185600  0.71147400  0.00190600  1.0
  Fe  Fe12  1  0.33791500  0.33791500  0.84021300  1.0
  Fe  Fe13  1  0.84021300  0.33791500  0.33791500  1.0
  Fe  Fe14  1  0.33791500  0.84021300  0.33791500  1.0
  Fe  Fe15  1  0.65711700  0.65711700  0.16562800  1.0
  Fe  Fe16  1  0.16562800  0.65711700  0.65711700  1.0
  Fe  Fe17  1  0.65711700  0.16562800  0.65711700  1.0
  Fe  Fe18  1  0.90124100  0.90124100  0.90124100  1.0