# generated using pymatgen
data_Sm5Zn2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36501360
_cell_length_b   8.36501301
_cell_length_c   8.36501262
_cell_angle_alpha   109.47122206
_cell_angle_beta   109.47122064
_cell_angle_gamma   109.47122540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Zn2Ru3
_chemical_formula_sum   'Sm10 Zn4 Ru6'
_cell_volume   450.58626407
_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  0.68411146  0.43411246  1.0
  Sm  Sm1  1  0.75000000  0.81588854  0.06588854  1.0
  Sm  Sm2  1  0.43411246  0.25000000  0.68411146  1.0
  Sm  Sm3  1  0.68411146  0.43411246  0.25000000  1.0
  Sm  Sm4  1  0.06588854  0.75000000  0.81588854  1.0
  Sm  Sm5  1  0.81588854  0.06588854  0.75000000  1.0
  Sm  Sm6  1  0.22286681  0.22286681  0.22286681  1.0
  Sm  Sm7  1  0.50000100  0.00000000  0.27713319  1.0
  Sm  Sm8  1  0.27713319  0.50000100  1.00000000  1.0
  Sm  Sm9  1  0.00000000  0.27713319  0.50000100  1.0
  Zn  Zn10  1  0.50000100  0.00000000  0.91020170  1.0
  Zn  Zn11  1  0.58979830  0.58979830  0.58979830  1.0
  Zn  Zn12  1  0.91020170  0.50000100  1.00000000  1.0
  Zn  Zn13  1  0.00000000  0.91020170  0.50000100  1.0
  Ru  Ru14  1  0.25000100  0.12705908  0.87705908  1.0
  Ru  Ru15  1  0.75000000  0.37293992  0.62293992  1.0
  Ru  Ru16  1  0.87705908  0.25000100  0.12705908  1.0
  Ru  Ru17  1  0.12705908  0.87705908  0.25000100  1.0
  Ru  Ru18  1  0.62293992  0.75000000  0.37293992  1.0
  Ru  Ru19  1  0.37293992  0.62293992  0.75000000  1.0