# generated using pymatgen
data_Tb2Dy2C2Br3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68850787
_cell_length_b   10.74735646
_cell_length_c   20.37055116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy2C2Br3
_chemical_formula_sum   'Tb8 Dy8 C8 Br12'
_cell_volume   807.52345984
_cell_formula_units_Z   4
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  0.86887048  0.57944146  1.0
  Tb  Tb1  1  0.75000000  0.13112952  0.42055854  1.0
  Tb  Tb2  1  0.75000000  0.63112952  0.07944146  1.0
  Tb  Tb3  1  0.25000000  0.36887048  0.92055854  1.0
  Tb  Tb4  1  0.25000000  0.87187674  0.74460333  1.0
  Tb  Tb5  1  0.75000000  0.12812326  0.25539667  1.0
  Tb  Tb6  1  0.75000000  0.62812326  0.24460333  1.0
  Tb  Tb7  1  0.25000000  0.37187674  0.75539667  1.0
  Dy  Dy8  1  0.25000000  0.86307355  0.16938028  1.0
  Dy  Dy9  1  0.75000000  0.13692645  0.83061972  1.0
  Dy  Dy10  1  0.75000000  0.63692645  0.66938028  1.0
  Dy  Dy11  1  0.25000000  0.36307355  0.33061972  1.0
  Dy  Dy12  1  0.25000000  0.89464221  0.32922478  1.0
  Dy  Dy13  1  0.75000000  0.10535779  0.67077522  1.0
  Dy  Dy14  1  0.75000000  0.60535779  0.82922478  1.0
  Dy  Dy15  1  0.25000000  0.39464221  0.17077522  1.0
  C  C16  1  0.25000000  0.62047938  0.75100191  1.0
  C  C17  1  0.75000000  0.37952062  0.24899809  1.0
  C  C18  1  0.75000000  0.87952062  0.25100191  1.0
  C  C19  1  0.25000000  0.12047938  0.74899809  1.0
  C  C20  1  0.25000000  0.62781669  0.15592274  1.0
  C  C21  1  0.75000000  0.37218331  0.84407726  1.0
  C  C22  1  0.75000000  0.87218331  0.65592274  1.0
  C  C23  1  0.25000000  0.12781669  0.34407726  1.0
  Br  Br24  1  0.25000000  0.61486097  0.55572421  1.0
  Br  Br25  1  0.75000000  0.38513903  0.44427579  1.0
  Br  Br26  1  0.75000000  0.88513903  0.05572421  1.0
  Br  Br27  1  0.25000000  0.11486097  0.94427579  1.0
  Br  Br28  1  0.25000000  0.63086189  0.95336484  1.0
  Br  Br29  1  0.75000000  0.36913811  0.04663516  1.0
  Br  Br30  1  0.75000000  0.86913811  0.45336484  1.0
  Br  Br31  1  0.25000000  0.13086189  0.54663516  1.0
  Br  Br32  1  0.25000000  0.63070249  0.35820445  1.0
  Br  Br33  1  0.75000000  0.36929751  0.64179555  1.0
  Br  Br34  1  0.75000000  0.86929751  0.85820445  1.0
  Br  Br35  1  0.25000000  0.13070249  0.14179555  1.0