# generated using pymatgen
data_Tb3Dy5(C2Br3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68641379
_cell_length_b   10.73935770
_cell_length_c   20.36482145
_cell_angle_alpha   90.00743539
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy5(C2Br3)2
_chemical_formula_sum   'Tb6 Dy10 C8 Br12'
_cell_volume   806.23749793
_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
  Tb  Tb0  1  0.25000000  0.86831159  0.57979963  1.0
  Tb  Tb1  1  0.75000000  0.13168841  0.42020037  1.0
  Tb  Tb2  1  0.75000000  0.63159906  0.07947995  1.0
  Tb  Tb3  1  0.25000000  0.36840094  0.92052005  1.0
  Tb  Tb4  1  0.25000000  0.87094235  0.74491038  1.0
  Tb  Tb5  1  0.75000000  0.12905765  0.25508962  1.0
  Dy  Dy6  1  0.75000000  0.62906691  0.24387222  1.0
  Dy  Dy7  1  0.25000000  0.37093309  0.75612778  1.0
  Dy  Dy8  1  0.25000000  0.86380710  0.16902309  1.0
  Dy  Dy9  1  0.75000000  0.13619290  0.83097691  1.0
  Dy  Dy10  1  0.75000000  0.63588332  0.66955862  1.0
  Dy  Dy11  1  0.25000000  0.36411668  0.33044138  1.0
  Dy  Dy12  1  0.25000000  0.89529953  0.32885343  1.0
  Dy  Dy13  1  0.75000000  0.10470047  0.67114657  1.0
  Dy  Dy14  1  0.75000000  0.60444144  0.82937989  1.0
  Dy  Dy15  1  0.25000000  0.39555856  0.17062011  1.0
  C  C16  1  0.25000000  0.61868266  0.75123827  1.0
  C  C17  1  0.75000000  0.38131734  0.24876173  1.0
  C  C18  1  0.75000000  0.87961029  0.25061966  1.0
  C  C19  1  0.25000000  0.12038971  0.74938034  1.0
  C  C20  1  0.25000000  0.62867024  0.15596717  1.0
  C  C21  1  0.75000000  0.37132976  0.84403283  1.0
  C  C22  1  0.75000000  0.87130440  0.65618718  1.0
  C  C23  1  0.25000000  0.12869560  0.34381282  1.0
  Br  Br24  1  0.25000000  0.61390052  0.55594688  1.0
  Br  Br25  1  0.75000000  0.38609948  0.44405312  1.0
  Br  Br26  1  0.75000000  0.88560906  0.05537403  1.0
  Br  Br27  1  0.25000000  0.11439094  0.94462597  1.0
  Br  Br28  1  0.25000000  0.63054472  0.95341171  1.0
  Br  Br29  1  0.75000000  0.36945528  0.04658829  1.0
  Br  Br30  1  0.75000000  0.86944577  0.45311237  1.0
  Br  Br31  1  0.25000000  0.13055423  0.54688763  1.0
  Br  Br32  1  0.25000000  0.63158332  0.35644864  1.0
  Br  Br33  1  0.75000000  0.36841668  0.64355136  1.0
  Br  Br34  1  0.75000000  0.86861148  0.85811851  1.0
  Br  Br35  1  0.25000000  0.13138852  0.14188149  1.0