# generated using pymatgen
data_TbDy9(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60075272
_cell_length_b   8.58833526
_cell_length_c   7.91861986
_cell_angle_alpha   89.97338104
_cell_angle_beta   89.98578908
_cell_angle_gamma   125.17504640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy9(GaSb)4
_chemical_formula_sum   'Tb1 Dy9 Ga4 Sb4'
_cell_volume   478.10936596
_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  0.04107461  0.30056794  0.33131872  1.0
  Dy  Dy1  1  0.95922283  0.70050820  0.66808321  1.0
  Dy  Dy2  1  0.45891078  0.20047411  0.83188951  1.0
  Dy  Dy3  1  0.79820747  0.54014184  0.16773717  1.0
  Dy  Dy4  1  0.54082740  0.79908858  0.16800041  1.0
  Dy  Dy5  1  0.20159532  0.45955728  0.83218625  1.0
  Dy  Dy6  1  0.70174205  0.95969494  0.66791915  1.0
  Dy  Dy7  1  0.29855084  0.04041794  0.33214598  1.0
  Dy  Dy8  1  0.99983551  0.99966161  0.99987318  1.0
  Dy  Dy9  1  0.50022325  0.50024673  0.50020509  1.0
  Ga  Ga10  1  0.37575449  0.37561698  0.12334171  1.0
  Ga  Ga11  1  0.62464784  0.62438786  0.87627627  1.0
  Ga  Ga12  1  0.12453941  0.12422295  0.62387836  1.0
  Ga  Ga13  1  0.87547539  0.87524026  0.37631457  1.0
  Sb  Sb14  1  0.79405385  0.20523709  0.99872163  1.0
  Sb  Sb15  1  0.20495976  0.79365459  0.00087943  1.0
  Sb  Sb16  1  0.70454212  0.29428133  0.49994746  1.0
  Sb  Sb17  1  0.29583809  0.70699976  0.50128191  1.0