# generated using pymatgen
data_Dy8Tm2(AlSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79137132
_cell_length_b   8.80387656
_cell_length_c   6.44700412
_cell_angle_alpha   90.00882206
_cell_angle_beta   90.00536581
_cell_angle_gamma   119.85741413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Tm2(AlSb)3
_chemical_formula_sum   'Dy8 Tm2 Al3 Sb3'
_cell_volume   432.75424113
_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  0.33308795  0.67764229  0.00292577  1.0
  Dy  Dy1  1  0.66649938  0.32690803  0.49730940  1.0
  Dy  Dy2  1  0.23374256  0.98958002  0.24978779  1.0
  Dy  Dy3  1  0.75930590  0.00184686  0.74979941  1.0
  Dy  Dy4  1  0.98801985  0.23416431  0.25034209  1.0
  Dy  Dy5  1  0.76123828  0.76257326  0.24993517  1.0
  Dy  Dy6  1  0.24546660  0.23479839  0.75010723  1.0
  Dy  Dy7  1  0.01282461  0.76957535  0.74996447  1.0
  Tm  Tm8  1  0.66648037  0.32534702  0.00312634  1.0
  Tm  Tm9  1  0.33279139  0.67936933  0.49658878  1.0
  Al  Al10  1  0.59908376  0.99926679  0.25042703  1.0
  Al  Al11  1  0.40458545  0.00361313  0.75012956  1.0
  Al  Al12  1  0.99475968  0.59989791  0.24955194  1.0
  Sb  Sb13  1  0.38780849  0.39130983  0.25015567  1.0
  Sb  Sb14  1  0.60978196  0.60783863  0.75030696  1.0
  Sb  Sb15  1  0.00452576  0.39626986  0.74954339  1.0