# generated using pymatgen
data_Dy9Ho(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93509177
_cell_length_b   8.91275585
_cell_length_c   6.53779037
_cell_angle_alpha   90.00801698
_cell_angle_beta   90.00129277
_cell_angle_gamma   120.09905641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Ho(InSb)3
_chemical_formula_sum   'Dy9 Ho1 In3 Sb3'
_cell_volume   450.44138191
_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  0.33014184  0.66582900  0.00138609  1.0
  Dy  Dy1  1  0.66458255  0.33425547  0.49869956  1.0
  Dy  Dy2  1  0.66428539  0.33418463  0.00138539  1.0
  Dy  Dy3  1  0.75938493  0.99998853  0.74987460  1.0
  Dy  Dy4  1  0.76378042  0.75960142  0.25011403  1.0
  Dy  Dy5  1  0.00430104  0.24057337  0.25007193  1.0
  Dy  Dy6  1  0.00363774  0.76419578  0.74984102  1.0
  Dy  Dy7  1  0.23943815  0.23560630  0.74981436  1.0
  Dy  Dy8  1  0.23775341  0.00003880  0.25016526  1.0
  Ho  Ho9  1  0.33002941  0.66585926  0.49852225  1.0
  In  In10  1  0.39674091  0.99957482  0.74945550  1.0
  In  In11  1  0.39502489  0.39724970  0.25057075  1.0
  In  In12  1  0.99852348  0.60337744  0.25046630  1.0
  Sb  Sb13  1  0.99810543  0.39113949  0.74949405  1.0
  Sb  Sb14  1  0.60601829  0.60895943  0.74951371  1.0
  Sb  Sb15  1  0.60824711  0.99956655  0.25062421  1.0