# generated using pymatgen
data_Dy4Ho16Bi11Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19210230
_cell_length_b   9.39754361
_cell_length_c   11.99350532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03147795
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho16Bi11Sb
_chemical_formula_sum   'Dy4 Ho16 Bi11 Sb1'
_cell_volume   923.32752719
_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  0.31665695  0.25000000  0.21756047  1.0
  Dy  Dy1  1  0.81609093  0.25000000  0.28238785  1.0
  Dy  Dy2  1  0.67863511  0.75000000  0.78548682  1.0
  Dy  Dy3  1  0.18508498  0.75000000  0.71908611  1.0
  Ho  Ho4  1  0.35444780  0.75000000  0.21255796  1.0
  Ho  Ho5  1  0.85385739  0.75000000  0.28449879  1.0
  Ho  Ho6  1  0.64678900  0.25000000  0.78491505  1.0
  Ho  Ho7  1  0.14594450  0.25000000  0.71587138  1.0
  Ho  Ho8  1  0.69084512  0.56581082  0.05865784  1.0
  Ho  Ho9  1  0.19388043  0.93611953  0.43937982  1.0
  Ho  Ho10  1  0.30797895  0.06025986  0.94013622  1.0
  Ho  Ho11  1  0.80636258  0.43654821  0.55998516  1.0
  Ho  Ho12  1  0.30797895  0.43974014  0.94013622  1.0
  Ho  Ho13  1  0.80636258  0.06345179  0.55998516  1.0
  Ho  Ho14  1  0.69084512  0.93418918  0.05865784  1.0
  Ho  Ho15  1  0.19388043  0.56388047  0.43937982  1.0
  Ho  Ho16  1  0.47572183  0.25000000  0.48839794  1.0
  Ho  Ho17  1  0.97666892  0.25000000  0.01091952  1.0
  Ho  Ho18  1  0.52495858  0.75000000  0.51174603  1.0
  Ho  Ho19  1  0.02711279  0.75000000  0.98844810  1.0
  Bi  Bi20  1  0.90855986  0.75000000  0.54095267  1.0
  Bi  Bi21  1  0.59305486  0.25000000  0.04079993  1.0
  Bi  Bi22  1  0.09238686  0.25000000  0.45972088  1.0
  Bi  Bi23  1  0.56632631  0.99533159  0.32636920  1.0
  Bi  Bi24  1  0.06588293  0.50408143  0.17326638  1.0
  Bi  Bi25  1  0.43374638  0.49535923  0.67355464  1.0
  Bi  Bi26  1  0.93352154  0.00377245  0.82646151  1.0
  Bi  Bi27  1  0.43374638  0.00464077  0.67355464  1.0
  Bi  Bi28  1  0.93352154  0.49622755  0.82646151  1.0
  Bi  Bi29  1  0.56632631  0.50466841  0.32636920  1.0
  Bi  Bi30  1  0.06588293  0.99591857  0.17326638  1.0
  Sb  Sb31  1  0.40694514  0.75000000  0.96102593  1.0