# generated using pymatgen
data_Tb7Dy(GeI6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25410157
_cell_length_b   14.07376901
_cell_length_c   14.67403109
_cell_angle_alpha   89.95916348
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Dy(GeI6)2
_chemical_formula_sum   'Tb7 Dy1 Ge2 I12'
_cell_volume   878.55225531
_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
  Tb  Tb0  1  0.50000000  0.88040093  0.65051527  1.0
  Tb  Tb1  1  0.50000000  0.61946704  0.15090222  1.0
  Tb  Tb2  1  0.50000000  0.38010720  0.84947252  1.0
  Tb  Tb3  1  0.00000000  0.10692623  0.57850003  1.0
  Tb  Tb4  1  0.00000000  0.89327291  0.42160285  1.0
  Tb  Tb5  1  0.00000000  0.60689398  0.92180947  1.0
  Tb  Tb6  1  0.00000000  0.39270451  0.07867697  1.0
  Dy  Dy7  1  0.50000000  0.11959756  0.34949962  1.0
  Ge  Ge8  1  0.50000000  0.00039056  0.49967631  1.0
  Ge  Ge9  1  0.50000000  0.49974204  0.00022417  1.0
  I  I10  1  0.50000000  0.25581322  0.17263032  1.0
  I  I11  1  0.50000000  0.74385125  0.82793217  1.0
  I  I12  1  0.50000000  0.75733686  0.32705573  1.0
  I  I13  1  0.50000000  0.24397116  0.67157009  1.0
  I  I14  1  0.00000000  0.25939933  0.42183182  1.0
  I  I15  1  0.00000000  0.73982336  0.57699621  1.0
  I  I16  1  0.00000000  0.76019068  0.07716946  1.0
  I  I17  1  0.00000000  0.23951605  0.92289197  1.0
  I  I18  1  0.00000000  0.00984368  0.23850631  1.0
  I  I19  1  0.00000000  0.99113224  0.76205630  1.0
  I  I20  1  0.00000000  0.50842351  0.26218202  1.0
  I  I21  1  0.00000000  0.49119470  0.73829715  1.0