# generated using pymatgen
data_Dy3Tm17(Bi3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09452712
_cell_length_b   9.29217108
_cell_length_c   11.86538629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.06795603
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm17(Bi3Sb)3
_chemical_formula_sum   'Dy3 Tm17 Bi9 Sb3'
_cell_volume   892.46307342
_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  0.81507601  0.25000000  0.28087683  1.0
  Dy  Dy1  1  0.67954306  0.75000000  0.78428450  1.0
  Dy  Dy2  1  0.17991293  0.75000000  0.71602992  1.0
  Tm  Tm3  1  0.35292494  0.75000000  0.21340199  1.0
  Tm  Tm4  1  0.85379301  0.75000000  0.28548302  1.0
  Tm  Tm5  1  0.64664017  0.25000000  0.78676590  1.0
  Tm  Tm6  1  0.14782444  0.25000000  0.71684605  1.0
  Tm  Tm7  1  0.68933698  0.56418427  0.05931992  1.0
  Tm  Tm8  1  0.19009177  0.93272297  0.44030036  1.0
  Tm  Tm9  1  0.31138739  0.06381629  0.94139993  1.0
  Tm  Tm10  1  0.80848830  0.43812677  0.56088724  1.0
  Tm  Tm11  1  0.31138739  0.43618371  0.94139993  1.0
  Tm  Tm12  1  0.80848830  0.06187323  0.56088724  1.0
  Tm  Tm13  1  0.68933698  0.93581573  0.05931992  1.0
  Tm  Tm14  1  0.19009177  0.56727703  0.44030036  1.0
  Tm  Tm15  1  0.47735202  0.25000000  0.48867721  1.0
  Tm  Tm16  1  0.97570459  0.25000000  0.01119786  1.0
  Tm  Tm17  1  0.52603602  0.75000000  0.51149499  1.0
  Tm  Tm18  1  0.02566506  0.75000000  0.98923996  1.0
  Tm  Tm19  1  0.32135964  0.25000000  0.21314316  1.0
  Bi  Bi20  1  0.09481155  0.25000000  0.45942399  1.0
  Bi  Bi21  1  0.56420834  0.99530304  0.32611799  1.0
  Bi  Bi22  1  0.06679809  0.50387611  0.17350661  1.0
  Bi  Bi23  1  0.43407432  0.49489308  0.67356847  1.0
  Bi  Bi24  1  0.93427202  0.00468189  0.82714056  1.0
  Bi  Bi25  1  0.43407432  0.00510692  0.67356847  1.0
  Bi  Bi26  1  0.93427202  0.49531811  0.82714056  1.0
  Bi  Bi27  1  0.56420834  0.50469696  0.32611799  1.0
  Bi  Bi28  1  0.06679809  0.99612389  0.17350661  1.0
  Sb  Sb29  1  0.40495864  0.75000000  0.96121843  1.0
  Sb  Sb30  1  0.90541173  0.75000000  0.53810298  1.0
  Sb  Sb31  1  0.59567378  0.25000000  0.03932607  1.0