# generated using pymatgen
data_Dy9Sc(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68466190
_cell_length_b   8.70431225
_cell_length_c   6.40766089
_cell_angle_alpha   89.95531208
_cell_angle_beta   89.98876127
_cell_angle_gamma   120.06106389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Sc(GaSb)3
_chemical_formula_sum   'Dy9 Sc1 Ga3 Sb3'
_cell_volume   419.22747569
_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  0.32596656  0.66727383  0.00471961  1.0
  Dy  Dy1  1  0.66011196  0.33357238  0.49645988  1.0
  Dy  Dy2  1  0.65898346  0.33277307  0.00353481  1.0
  Dy  Dy3  1  0.23590449  0.99880798  0.25246532  1.0
  Dy  Dy4  1  0.24310434  0.23062170  0.74881630  1.0
  Dy  Dy5  1  0.01230305  0.76817572  0.74628852  1.0
  Dy  Dy6  1  0.01407207  0.25024691  0.25152261  1.0
  Dy  Dy7  1  0.76380593  0.75071553  0.24975357  1.0
  Dy  Dy8  1  0.75329139  0.00039211  0.74947701  1.0
  Sc  Sc9  1  0.32682200  0.66654300  0.49618490  1.0
  Ga  Ga10  1  0.00225089  0.60457588  0.25779713  1.0
  Ga  Ga11  1  0.39514184  0.39963669  0.25490820  1.0
  Ga  Ga12  1  0.39648804  0.99651989  0.74419089  1.0
  Sb  Sb13  1  0.60787113  0.99641937  0.25740825  1.0
  Sb  Sb14  1  0.60205003  0.60881213  0.74365759  1.0
  Sb  Sb15  1  0.00183182  0.39491381  0.74281643  1.0