# generated using pymatgen
data_Sm2Al2Fe15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44534969
_cell_length_b   6.44534969
_cell_length_c   6.44534909
_cell_angle_alpha   82.37573597
_cell_angle_beta   82.37573597
_cell_angle_gamma   82.37573723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Al2Fe15
_chemical_formula_sum   'Sm2 Al2 Fe15'
_cell_volume   261.23203540
_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  0.65323200  0.65323200  0.65323200  1.0
  Sm  Sm1  1  0.34676800  0.34676800  0.34676800  1.0
  Al  Al2  1  0.89821600  0.89821600  0.89821600  1.0
  Al  Al3  1  0.10178400  0.10178400  0.10178400  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe7  1  0.70936000  0.29064000  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.70936000  0.29064000  1.0
  Fe  Fe9  1  0.29064000  0.00000000  0.70936000  1.0
  Fe  Fe10  1  0.00000000  0.29064000  0.70936000  1.0
  Fe  Fe11  1  0.70936000  0.00000000  0.29064000  1.0
  Fe  Fe12  1  0.29064000  0.70936000  0.00000000  1.0
  Fe  Fe13  1  0.34114500  0.34114500  0.84194600  1.0
  Fe  Fe14  1  0.84194600  0.34114500  0.34114500  1.0
  Fe  Fe15  1  0.34114500  0.84194600  0.34114500  1.0
  Fe  Fe16  1  0.65885500  0.65885500  0.15805400  1.0
  Fe  Fe17  1  0.15805400  0.65885500  0.65885500  1.0
  Fe  Fe18  1  0.65885500  0.15805400  0.65885500  1.0