# generated using pymatgen
data_Dy4Ho16(Bi3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15822167
_cell_length_b   9.36208001
_cell_length_c   11.96794752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02963355
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho16(Bi3Sb)3
_chemical_formula_sum   'Dy4 Ho16 Bi9 Sb3'
_cell_volume   914.08686333
_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  0.32151192  0.25000000  0.21478450  1.0
  Dy  Dy1  1  0.81517545  0.25000000  0.28055965  1.0
  Dy  Dy2  1  0.67922733  0.75000000  0.78422211  1.0
  Dy  Dy3  1  0.17990806  0.75000000  0.71595897  1.0
  Ho  Ho4  1  0.35342831  0.75000000  0.21284583  1.0
  Ho  Ho5  1  0.85406204  0.75000000  0.28666590  1.0
  Ho  Ho6  1  0.64645171  0.25000000  0.78701404  1.0
  Ho  Ho7  1  0.14717425  0.25000000  0.71564793  1.0
  Ho  Ho8  1  0.68993838  0.56259109  0.05913910  1.0
  Ho  Ho9  1  0.19145156  0.93440510  0.44084692  1.0
  Ho  Ho10  1  0.31039273  0.06217047  0.94135030  1.0
  Ho  Ho11  1  0.80759235  0.43990211  0.56053317  1.0
  Ho  Ho12  1  0.31039273  0.43782953  0.94135030  1.0
  Ho  Ho13  1  0.80759235  0.06009789  0.56053317  1.0
  Ho  Ho14  1  0.68993838  0.93740891  0.05913910  1.0
  Ho  Ho15  1  0.19145156  0.56559490  0.44084692  1.0
  Ho  Ho16  1  0.47613023  0.25000000  0.48870235  1.0
  Ho  Ho17  1  0.97392515  0.25000000  0.01110233  1.0
  Ho  Ho18  1  0.52774432  0.75000000  0.51199943  1.0
  Ho  Ho19  1  0.02680570  0.75000000  0.98861894  1.0
  Bi  Bi20  1  0.09169055  0.25000000  0.45903332  1.0
  Bi  Bi21  1  0.56583847  0.99546810  0.32642407  1.0
  Bi  Bi22  1  0.06594303  0.50375445  0.17364458  1.0
  Bi  Bi23  1  0.43367324  0.49578991  0.67391056  1.0
  Bi  Bi24  1  0.93414456  0.00365874  0.82642011  1.0
  Bi  Bi25  1  0.43367324  0.00421009  0.67391056  1.0
  Bi  Bi26  1  0.93414456  0.49634126  0.82642011  1.0
  Bi  Bi27  1  0.56583847  0.50453190  0.32642407  1.0
  Bi  Bi28  1  0.06594303  0.99624555  0.17364458  1.0
  Sb  Sb29  1  0.40741264  0.75000000  0.96125417  1.0
  Sb  Sb30  1  0.90838570  0.75000000  0.53842765  1.0
  Sb  Sb31  1  0.59301900  0.25000000  0.03862227  1.0