# generated using pymatgen
data_SmYFe17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42590930
_cell_length_b   6.42590957
_cell_length_c   6.42590930
_cell_angle_alpha   83.03209730
_cell_angle_beta   83.03209214
_cell_angle_gamma   83.03209730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmYFe17
_chemical_formula_sum   'Sm1 Y1 Fe17'
_cell_volume   259.90112826
_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  0.65776700  0.65776700  0.65776700  1.0
  Y  Y1  1  0.34146400  0.34146400  0.34146400  1.0
  Fe  Fe2  1  0.00038100  0.49969400  0.00038100  1.0
  Fe  Fe3  1  0.49969400  0.00038100  0.00038100  1.0
  Fe  Fe4  1  0.00038100  0.00038100  0.49969400  1.0
  Fe  Fe5  1  0.70852700  0.00052800  0.29104600  1.0
  Fe  Fe6  1  0.00052800  0.29104600  0.70852700  1.0
  Fe  Fe7  1  0.29104600  0.70852700  0.00052800  1.0
  Fe  Fe8  1  0.00052800  0.70852700  0.29104600  1.0
  Fe  Fe9  1  0.70852700  0.29104600  0.00052800  1.0
  Fe  Fe10  1  0.29104600  0.00052800  0.70852700  1.0
  Fe  Fe11  1  0.90305400  0.90305400  0.90305400  1.0
  Fe  Fe12  1  0.09744000  0.09744000  0.09744000  1.0
  Fe  Fe13  1  0.34330200  0.84575900  0.34330200  1.0
  Fe  Fe14  1  0.84575900  0.34330200  0.34330200  1.0
  Fe  Fe15  1  0.34330200  0.34330200  0.84575900  1.0
  Fe  Fe16  1  0.65624500  0.15476400  0.65624500  1.0
  Fe  Fe17  1  0.15476400  0.65624500  0.65624500  1.0
  Fe  Fe18  1  0.65624500  0.65624500  0.15476400  1.0