# generated using pymatgen
data_Dy5InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46027227
_cell_length_b   8.92460651
_cell_length_c   8.95674628
_cell_angle_alpha   120.12000831
_cell_angle_beta   90.00021587
_cell_angle_gamma   89.99985431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5InSb2
_chemical_formula_sum   'Dy10 In2 Sb4'
_cell_volume   446.67777766
_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  0.49873492  0.33715602  0.66760152  1.0
  Dy  Dy1  1  0.49873423  0.66285062  0.33044160  1.0
  Dy  Dy2  1  0.00126496  0.66285560  0.33044612  1.0
  Dy  Dy3  1  0.00126380  0.33715190  0.66759837  1.0
  Dy  Dy4  1  0.74999975  0.24318859  0.00585368  1.0
  Dy  Dy5  1  0.75000031  0.75678935  0.76269955  1.0
  Dy  Dy6  1  0.75000057  0.00002559  0.24133428  1.0
  Dy  Dy7  1  0.25000000  0.75801264  0.99754147  1.0
  Dy  Dy8  1  0.24999998  0.24195770  0.23956696  1.0
  Dy  Dy9  1  0.24999926  0.00001516  0.75564031  1.0
  In  In10  1  0.75000057  0.60637702  0.00090513  1.0
  In  In11  1  0.75000021  0.39361089  0.39459128  1.0
  Sb  Sb12  1  0.74998068  0.00003028  0.61189760  1.0
  Sb  Sb13  1  0.25001486  0.39054257  0.99780778  1.0
  Sb  Sb14  1  0.25000519  0.60941633  0.60726690  1.0
  Sb  Sb15  1  0.25000672  0.00001973  0.38880946  1.0