# generated using pymatgen
data_DyTm7(SiI6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17211366
_cell_length_b   13.87837581
_cell_length_c   14.44898024
_cell_angle_alpha   90.15530488
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm7(SiI6)2
_chemical_formula_sum   'Dy1 Tm7 Si2 I12'
_cell_volume   836.62411076
_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  0.50000000  0.12127088  0.35220504  1.0
  Tm  Tm1  1  0.50000000  0.87898676  0.64748576  1.0
  Tm  Tm2  1  0.50000000  0.62067196  0.14705949  1.0
  Tm  Tm3  1  0.50000000  0.37948431  0.85250246  1.0
  Tm  Tm4  1  0.00000000  0.10392444  0.57900422  1.0
  Tm  Tm5  1  0.00000000  0.89553210  0.42099525  1.0
  Tm  Tm6  1  0.00000000  0.60424720  0.92091741  1.0
  Tm  Tm7  1  0.00000000  0.39669448  0.07814616  1.0
  Si  Si8  1  0.50000000  0.99913862  0.50068936  1.0
  Si  Si9  1  0.50000000  0.50046163  0.99949870  1.0
  I  I10  1  0.50000000  0.26336182  0.17469851  1.0
  I  I11  1  0.50000000  0.73844524  0.82464297  1.0
  I  I12  1  0.50000000  0.76043805  0.32515328  1.0
  I  I13  1  0.50000000  0.23809089  0.67590266  1.0
  I  I14  1  0.00000000  0.26333448  0.42910954  1.0
  I  I15  1  0.00000000  0.73902246  0.57395277  1.0
  I  I16  1  0.00000000  0.76078577  0.07410582  1.0
  I  I17  1  0.00000000  0.23944672  0.92575341  1.0
  I  I18  1  0.00000000  0.00999641  0.23727985  1.0
  I  I19  1  0.00000000  0.98666600  0.76154199  1.0
  I  I20  1  0.00000000  0.51341219  0.26112081  1.0
  I  I21  1  0.00000000  0.48658756  0.73823355  1.0