# generated using pymatgen
data_Dy5Er3(BBr6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93044652
_cell_length_b   13.01686653
_cell_length_c   13.46818396
_cell_angle_alpha   89.86506521
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er3(BBr6)2
_chemical_formula_sum   'Dy5 Er3 B2 Br12'
_cell_volume   689.05863389
_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  0.00000000  0.10123853  0.08092741  1.0
  Dy  Dy1  1  0.50000000  0.12330154  0.85440450  1.0
  Dy  Dy2  1  0.50000000  0.87527976  0.14452073  1.0
  Dy  Dy3  1  0.50000000  0.62395285  0.64483417  1.0
  Dy  Dy4  1  0.50000000  0.37676552  0.35574936  1.0
  Er  Er5  1  0.00000000  0.89911489  0.91945067  1.0
  Er  Er6  1  0.00000000  0.60059384  0.42007992  1.0
  Er  Er7  1  0.00000000  0.39995359  0.58051185  1.0
  B  B8  1  0.50000000  0.99935449  0.99954347  1.0
  B  B9  1  0.50000000  0.50036973  0.50041097  1.0
  Br  Br10  1  0.50000000  0.26955995  0.68161734  1.0
  Br  Br11  1  0.50000000  0.73003063  0.31801408  1.0
  Br  Br12  1  0.50000000  0.76954208  0.81793163  1.0
  Br  Br13  1  0.50000000  0.23266993  0.18312146  1.0
  Br  Br14  1  0.00000000  0.26274668  0.93093921  1.0
  Br  Br15  1  0.00000000  0.73677108  0.06652145  1.0
  Br  Br16  1  0.00000000  0.48258420  0.23873647  1.0
  Br  Br17  1  0.00000000  0.51819078  0.76197151  1.0
  Br  Br18  1  0.00000000  0.97954913  0.26262602  1.0
  Br  Br19  1  0.00000000  0.01779760  0.73762361  1.0
  Br  Br20  1  0.00000000  0.23786123  0.43387367  1.0
  Br  Br21  1  0.00000000  0.76277197  0.56659051  1.0