# generated using pymatgen
data_Sm2Mn2Fe15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39122829
_cell_length_b   6.39122829
_cell_length_c   6.39122794
_cell_angle_alpha   82.96872037
_cell_angle_beta   82.96872037
_cell_angle_gamma   82.96871519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Mn2Fe15
_chemical_formula_sum   'Sm2 Mn2 Fe15'
_cell_volume   255.62170867
_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  0.65347100  0.65347100  0.65347100  1.0
  Sm  Sm1  1  0.34652900  0.34652900  0.34652900  1.0
  Mn  Mn2  1  0.90440700  0.90440700  0.90440700  1.0
  Mn  Mn3  1  0.09559300  0.09559300  0.09559300  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  0.71175700  0.28824300  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.71175700  0.28824300  1.0
  Fe  Fe9  1  0.28824300  0.00000000  0.71175700  1.0
  Fe  Fe10  1  0.00000000  0.28824300  0.71175700  1.0
  Fe  Fe11  1  0.71175700  0.00000000  0.28824300  1.0
  Fe  Fe12  1  0.28824300  0.71175700  0.00000000  1.0
  Fe  Fe13  1  0.33924600  0.33924600  0.84751100  1.0
  Fe  Fe14  1  0.84751100  0.33924600  0.33924600  1.0
  Fe  Fe15  1  0.33924600  0.84751100  0.33924600  1.0
  Fe  Fe16  1  0.66075400  0.66075400  0.15248900  1.0
  Fe  Fe17  1  0.15248900  0.66075400  0.66075400  1.0
  Fe  Fe18  1  0.66075400  0.15248900  0.66075400  1.0