# generated using pymatgen
data_DyTm9(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50778775
_cell_length_b   8.46402174
_cell_length_c   7.81041319
_cell_angle_alpha   90.08280364
_cell_angle_beta   90.02666856
_cell_angle_gamma   125.25293050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm9(GaSb)4
_chemical_formula_sum   'Dy1 Tm9 Ga4 Sb4'
_cell_volume   459.28493342
_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  0.54144697  0.80206967  0.16911065  1.0
  Tm  Tm1  1  0.29343603  0.03827429  0.33404378  1.0
  Tm  Tm2  1  0.20625347  0.46129925  0.83366042  1.0
  Tm  Tm3  1  0.95829580  0.70115215  0.66741377  1.0
  Tm  Tm4  1  0.70562834  0.96060385  0.66614844  1.0
  Tm  Tm5  1  0.45927472  0.20167683  0.83267279  1.0
  Tm  Tm6  1  0.79474083  0.53906030  0.16616249  1.0
  Tm  Tm7  1  0.04090701  0.29727834  0.33284446  1.0
  Tm  Tm8  1  0.49953929  0.49897592  0.50015768  1.0
  Tm  Tm9  1  0.00061575  0.00061223  0.99932488  1.0
  Ga  Ga10  1  0.62668405  0.62577383  0.87394889  1.0
  Ga  Ga11  1  0.12674791  0.12588078  0.62575984  1.0
  Ga  Ga12  1  0.87429008  0.87377701  0.37515732  1.0
  Ga  Ga13  1  0.37343665  0.37318969  0.12566229  1.0
  Sb  Sb14  1  0.29362532  0.70534851  0.50353276  1.0
  Sb  Sb15  1  0.20303578  0.79356510  0.00087664  1.0
  Sb  Sb16  1  0.70365905  0.29158727  0.49728311  1.0
  Sb  Sb17  1  0.79838195  0.20987500  0.99623678  1.0