# generated using pymatgen
data_Sm2Zn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73136444
_cell_length_b   6.73136423
_cell_length_c   6.73136482
_cell_angle_alpha   82.95588991
_cell_angle_beta   82.95590197
_cell_angle_gamma   82.95590412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Zn17
_chemical_formula_sum   'Sm2 Zn17'
_cell_volume   298.62189197
_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  0.66377609  0.66377609  0.66377609  1.0
  Sm  Sm1  1  0.33622391  0.33622391  0.33622391  1.0
  Zn  Zn2  1  0.35016010  0.35016010  0.83943089  1.0
  Zn  Zn3  1  0.35016010  0.83943089  0.35016010  1.0
  Zn  Zn4  1  0.09921248  0.09921248  0.09921248  1.0
  Zn  Zn5  1  0.90078752  0.90078752  0.90078752  1.0
  Zn  Zn6  1  -0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn8  1  -0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn9  1  0.70664387  0.29335613  1.00000000  1.0
  Zn  Zn10  1  1.00000000  0.70664387  0.29335613  1.0
  Zn  Zn11  1  0.29335613  0.00000000  0.70664387  1.0
  Zn  Zn12  1  0.29335613  0.70664387  0.00000000  1.0
  Zn  Zn13  1  0.00000000  0.29335613  0.70664387  1.0
  Zn  Zn14  1  0.70664387  1.00000000  0.29335613  1.0
  Zn  Zn15  1  0.64983990  0.16056911  0.64983990  1.0
  Zn  Zn16  1  0.64983990  0.64983990  0.16056911  1.0
  Zn  Zn17  1  0.16056911  0.64983990  0.64983990  1.0
  Zn  Zn18  1  0.83943089  0.35016010  0.35016010  1.0