# generated using pymatgen
data_Sm2Fe15Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42615897
_cell_length_b   6.39439002
_cell_length_c   6.39439019
_cell_angle_alpha   82.70331266
_cell_angle_beta   82.73925034
_cell_angle_gamma   82.73925763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Fe15Si2
_chemical_formula_sum   'Sm2 Fe15 Si2'
_cell_volume   256.90595778
_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  0.66217500  0.66104300  0.66104300  1.0
  Sm  Sm1  1  0.34261800  0.34313000  0.34313000  1.0
  Fe  Fe2  1  0.00236700  0.49597400  0.00219500  1.0
  Fe  Fe3  1  0.49665200  0.00187600  0.00187600  1.0
  Fe  Fe4  1  0.00236700  0.00219500  0.49597400  1.0
  Fe  Fe5  1  0.90374900  0.90399800  0.90399800  1.0
  Fe  Fe6  1  0.09642300  0.09313400  0.09313400  1.0
  Fe  Fe7  1  0.70476600  0.00005200  0.29521800  1.0
  Fe  Fe8  1  0.00066500  0.29369500  0.70415600  1.0
  Fe  Fe9  1  0.29342100  0.70346200  0.99832300  1.0
  Fe  Fe10  1  0.00066500  0.70415600  0.29369500  1.0
  Fe  Fe11  1  0.70476600  0.29521800  0.00005200  1.0
  Fe  Fe12  1  0.29342100  0.99832300  0.70346200  1.0
  Fe  Fe13  1  0.84298300  0.34084500  0.34084500  1.0
  Fe  Fe14  1  0.65912700  0.66110900  0.15874400  1.0
  Fe  Fe15  1  0.65912700  0.15874400  0.66110900  1.0
  Fe  Fe16  1  0.15583900  0.65907500  0.65907500  1.0
  Si  Si17  1  0.33943500  0.33847400  0.84549700  1.0
  Si  Si18  1  0.33943500  0.84549700  0.33847400  1.0