# generated using pymatgen
data_Dy15Er(C2Br3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67707401
_cell_length_b   10.71100532
_cell_length_c   20.28169978
_cell_angle_alpha   89.95864300
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy15Er(C2Br3)4
_chemical_formula_sum   'Dy15 Er1 C8 Br12'
_cell_volume   798.79776769
_cell_formula_units_Z   1
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
  Dy  Dy0  1  0.25000000  0.86706670  0.57982798  1.0
  Dy  Dy1  1  0.75000000  0.13312408  0.41987416  1.0
  Dy  Dy2  1  0.75000000  0.63243940  0.07989405  1.0
  Dy  Dy3  1  0.25000000  0.36656418  0.92048875  1.0
  Dy  Dy4  1  0.25000000  0.86893808  0.74423501  1.0
  Dy  Dy5  1  0.75000000  0.13128972  0.25542644  1.0
  Dy  Dy6  1  0.75000000  0.63084551  0.24403183  1.0
  Dy  Dy7  1  0.25000000  0.36891768  0.75599310  1.0
  Dy  Dy8  1  0.25000000  0.86605879  0.16872937  1.0
  Dy  Dy9  1  0.75000000  0.13394998  0.83122737  1.0
  Dy  Dy10  1  0.75000000  0.63419833  0.66898833  1.0
  Dy  Dy11  1  0.25000000  0.36581945  0.33057410  1.0
  Dy  Dy12  1  0.25000000  0.89730079  0.32904339  1.0
  Dy  Dy13  1  0.75000000  0.10291045  0.67079693  1.0
  Dy  Dy14  1  0.75000000  0.60268809  0.82940155  1.0
  Er  Er15  1  0.25000000  0.39829622  0.17143516  1.0
  C  C16  1  0.25000000  0.61753288  0.75092063  1.0
  C  C17  1  0.75000000  0.38278842  0.24825302  1.0
  C  C18  1  0.75000000  0.88236101  0.25048283  1.0
  C  C19  1  0.25000000  0.11762298  0.74930851  1.0
  C  C20  1  0.25000000  0.62910094  0.15576915  1.0
  C  C21  1  0.75000000  0.36934828  0.84457640  1.0
  C  C22  1  0.75000000  0.86961880  0.65576192  1.0
  C  C23  1  0.25000000  0.13081327  0.34387331  1.0
  Br  Br24  1  0.25000000  0.61402137  0.55471119  1.0
  Br  Br25  1  0.75000000  0.38634768  0.44480552  1.0
  Br  Br26  1  0.75000000  0.88583512  0.05465840  1.0
  Br  Br27  1  0.25000000  0.11346634  0.94554212  1.0
  Br  Br28  1  0.25000000  0.62800916  0.95414947  1.0
  Br  Br29  1  0.75000000  0.37098659  0.04749166  1.0
  Br  Br30  1  0.75000000  0.87141039  0.45367935  1.0
  Br  Br31  1  0.25000000  0.12875995  0.54600744  1.0
  Br  Br32  1  0.25000000  0.63313289  0.35718352  1.0
  Br  Br33  1  0.75000000  0.36691180  0.64272574  1.0
  Br  Br34  1  0.75000000  0.86661971  0.85754551  1.0
  Br  Br35  1  0.25000000  0.13490499  0.14258078  1.0