# generated using pymatgen
data_Dy6Ho4(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92085174
_cell_length_b   8.89650257
_cell_length_c   6.52894991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09058220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Ho4(InSb)3
_chemical_formula_sum   'Dy6 Ho4 In3 Sb3'
_cell_volume   448.33481572
_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  0.75984576  1.00000000  0.75000000  1.0
  Dy  Dy1  1  0.76356061  0.75972842  0.25000000  1.0
  Dy  Dy2  1  0.00383120  0.24027158  0.25000000  1.0
  Dy  Dy3  1  0.00328651  0.76403567  0.75000000  1.0
  Dy  Dy4  1  0.23925183  0.23596433  0.75000000  1.0
  Dy  Dy5  1  0.23750537  0.00000000  0.25000000  1.0
  Ho  Ho6  1  0.33059592  0.66589573  0.00122696  1.0
  Ho  Ho7  1  0.66470120  0.33410427  0.49877304  1.0
  Ho  Ho8  1  0.66470120  0.33410427  0.00122696  1.0
  Ho  Ho9  1  0.33059592  0.66589573  0.49877304  1.0
  In  In10  1  0.39707605  1.00000000  0.75000000  1.0
  In  In11  1  0.39544581  0.39717127  0.25000000  1.0
  In  In12  1  0.99827455  0.60282873  0.25000000  1.0
  Sb  Sb13  1  0.99778227  0.39202738  0.75000000  1.0
  Sb  Sb14  1  0.60575489  0.60797262  0.75000000  1.0
  Sb  Sb15  1  0.60778989  0.00000000  0.25000000  1.0