# generated using pymatgen
data_SmU(ZnRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68813011
_cell_length_b   7.12237936
_cell_length_c   8.51254843
_cell_angle_alpha   93.86518390
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmU(ZnRu)2
_chemical_formula_sum   'Sm2 U2 Zn4 Ru4'
_cell_volume   223.10123291
_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  0.25000000  0.05113662  0.31475959  1.0
  Sm  Sm1  1  0.75000000  0.94886338  0.68524041  1.0
  U  U2  1  0.25000000  0.54036783  0.18903452  1.0
  U  U3  1  0.75000000  0.45963217  0.81096548  1.0
  Zn  Zn4  1  0.25000000  0.12270278  0.94203637  1.0
  Zn  Zn5  1  0.75000000  0.87729722  0.05796363  1.0
  Zn  Zn6  1  0.25000000  0.62573422  0.55066453  1.0
  Zn  Zn7  1  0.75000000  0.37426578  0.44933547  1.0
  Ru  Ru8  1  0.75000000  0.72941866  0.33718385  1.0
  Ru  Ru9  1  0.25000000  0.27058134  0.66281615  1.0
  Ru  Ru10  1  0.75000000  0.29583109  0.13013264  1.0
  Ru  Ru11  1  0.25000000  0.70416891  0.86986736  1.0