# generated using pymatgen
data_Dy3Ho2AlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84112229
_cell_length_b   8.84804992
_cell_length_c   6.40291160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02592314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho2AlSb2
_chemical_formula_sum   'Dy6 Ho4 Al2 Sb4'
_cell_volume   433.66022860
_cell_formula_units_Z   2
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  0.75485406  0.99847569  0.75000000  1.0
  Dy  Dy1  1  0.75485406  0.75637836  0.25000000  1.0
  Dy  Dy2  1  0.00911309  0.24566545  0.25000000  1.0
  Dy  Dy3  1  0.00911309  0.76344763  0.75000000  1.0
  Dy  Dy4  1  0.24350586  0.23373905  0.75000000  1.0
  Dy  Dy5  1  0.24350586  0.00976581  0.25000000  1.0
  Ho  Ho6  1  0.33460992  0.66730546  0.00000000  1.0
  Ho  Ho7  1  0.65589396  0.32794648  0.50000000  1.0
  Ho  Ho8  1  0.65589396  0.32794648  0.00000000  1.0
  Ho  Ho9  1  0.33460992  0.66730546  0.50000000  1.0
  Al  Al10  1  0.39617715  0.99656326  0.75000000  1.0
  Al  Al11  1  0.39617715  0.39961289  0.25000000  1.0
  Sb  Sb12  1  0.99816074  0.60937924  0.25000000  1.0
  Sb  Sb13  1  0.99816074  0.38878150  0.75000000  1.0
  Sb  Sb14  1  0.60768623  0.60697804  0.75000000  1.0
  Sb  Sb15  1  0.60768623  0.00070719  0.25000000  1.0