# generated using pymatgen
data_SmErFe17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41787436
_cell_length_b   6.41787436
_cell_length_c   6.41787443
_cell_angle_alpha   82.95581465
_cell_angle_beta   82.95581465
_cell_angle_gamma   82.95580306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmErFe17
_chemical_formula_sum   'Sm1 Er1 Fe17'
_cell_volume   258.81278970
_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  0.34206400  0.34206400  0.34206400  1.0
  Er  Er1  1  0.65840100  0.65840100  0.65840100  1.0
  Fe  Fe2  1  0.34418900  0.34418900  0.84441700  1.0
  Fe  Fe3  1  0.34418900  0.84441700  0.34418900  1.0
  Fe  Fe4  1  0.84441700  0.34418900  0.34418900  1.0
  Fe  Fe5  1  0.65653800  0.65653800  0.15506000  1.0
  Fe  Fe6  1  0.65653800  0.15506000  0.65653800  1.0
  Fe  Fe7  1  0.15506000  0.65653800  0.65653800  1.0
  Fe  Fe8  1  0.99951600  0.99951600  0.50024700  1.0
  Fe  Fe9  1  0.99951600  0.50024700  0.99951600  1.0
  Fe  Fe10  1  0.50024700  0.99951600  0.99951600  1.0
  Fe  Fe11  1  0.29339200  0.70730900  0.99921900  1.0
  Fe  Fe12  1  0.70730900  0.99921900  0.29339200  1.0
  Fe  Fe13  1  0.99921900  0.29339200  0.70730900  1.0
  Fe  Fe14  1  0.29339200  0.99921900  0.70730900  1.0
  Fe  Fe15  1  0.99921900  0.70730900  0.29339200  1.0
  Fe  Fe16  1  0.70730900  0.29339200  0.99921900  1.0
  Fe  Fe17  1  0.90318400  0.90318400  0.90318400  1.0
  Fe  Fe18  1  0.09630100  0.09630100  0.09630100  1.0