# generated using pymatgen
data_SmDy7(C2Br3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68839966
_cell_length_b   10.73759050
_cell_length_c   20.42672114
_cell_angle_alpha   90.22652813
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy7(C2Br3)2
_chemical_formula_sum   'Sm2 Dy14 C8 Br12'
_cell_volume   808.98426772
_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  0.86684130  0.57935404  1.0
  Sm  Sm1  1  0.75000000  0.13315870  0.42064596  1.0
  Dy  Dy2  1  0.75000000  0.63128120  0.07929879  1.0
  Dy  Dy3  1  0.25000000  0.36871880  0.92070121  1.0
  Dy  Dy4  1  0.25000000  0.87065358  0.74584920  1.0
  Dy  Dy5  1  0.75000000  0.12934642  0.25415080  1.0
  Dy  Dy6  1  0.75000000  0.62933582  0.24239812  1.0
  Dy  Dy7  1  0.25000000  0.37066418  0.75760188  1.0
  Dy  Dy8  1  0.25000000  0.86390409  0.16802491  1.0
  Dy  Dy9  1  0.75000000  0.13609591  0.83197509  1.0
  Dy  Dy10  1  0.75000000  0.63495307  0.67144960  1.0
  Dy  Dy11  1  0.25000000  0.36504693  0.32855040  1.0
  Dy  Dy12  1  0.25000000  0.89622390  0.32720513  1.0
  Dy  Dy13  1  0.75000000  0.10377610  0.67279487  1.0
  Dy  Dy14  1  0.75000000  0.60479146  0.83059327  1.0
  Dy  Dy15  1  0.25000000  0.39520854  0.16940673  1.0
  C  C16  1  0.25000000  0.61851969  0.75300517  1.0
  C  C17  1  0.75000000  0.38148031  0.24699483  1.0
  C  C18  1  0.75000000  0.88025856  0.24910639  1.0
  C  C19  1  0.25000000  0.11974144  0.75089361  1.0
  C  C20  1  0.25000000  0.62843625  0.15446548  1.0
  C  C21  1  0.75000000  0.37156375  0.84553452  1.0
  C  C22  1  0.75000000  0.87001056  0.65925681  1.0
  C  C23  1  0.25000000  0.12998944  0.34074319  1.0
  Br  Br24  1  0.25000000  0.60692327  0.55846135  1.0
  Br  Br25  1  0.75000000  0.39307673  0.44153865  1.0
  Br  Br26  1  0.75000000  0.88402419  0.05466076  1.0
  Br  Br27  1  0.25000000  0.11597581  0.94533924  1.0
  Br  Br28  1  0.25000000  0.62981787  0.95445030  1.0
  Br  Br29  1  0.75000000  0.37018213  0.04554970  1.0
  Br  Br30  1  0.75000000  0.86527396  0.45055305  1.0
  Br  Br31  1  0.25000000  0.13472604  0.54944695  1.0
  Br  Br32  1  0.25000000  0.63253997  0.35413000  1.0
  Br  Br33  1  0.75000000  0.36746003  0.64587000  1.0
  Br  Br34  1  0.75000000  0.86903942  0.85848422  1.0
  Br  Br35  1  0.25000000  0.13096058  0.14151578  1.0