# generated using pymatgen
data_Sm2ZnReRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43231812
_cell_length_b   5.14183378
_cell_length_c   9.04090256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.99766498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2ZnReRu2
_chemical_formula_sum   'Sm4 Zn2 Re2 Ru4'
_cell_volume   222.97663294
_cell_formula_units_Z   2
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  0.32482947  0.66254438  0.43740257  1.0
  Sm  Sm1  1  0.66109049  0.33058612  0.56162315  1.0
  Sm  Sm2  1  0.66109049  0.33058612  0.93837685  1.0
  Sm  Sm3  1  0.32482947  0.66254438  0.06259743  1.0
  Zn  Zn4  1  0.17938933  0.84014759  0.75000000  1.0
  Zn  Zn5  1  0.17986371  0.34038411  0.75000000  1.0
  Re  Re6  1  0.84156099  0.17111723  0.25000000  1.0
  Re  Re7  1  0.84081034  0.66737019  0.25000000  1.0
  Ru  Ru8  1  0.97084052  0.98623541  0.50130634  1.0
  Ru  Ru9  1  0.97084052  0.98623541  0.99869366  1.0
  Ru  Ru10  1  0.35870159  0.17921098  0.25000000  1.0
  Ru  Ru11  1  0.68615811  0.84303609  0.75000000  1.0