# generated using pymatgen
data_Dy5InSnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55056120
_cell_length_b   8.91841641
_cell_length_c   8.94956160
_cell_angle_alpha   120.11487416
_cell_angle_beta   89.99989159
_cell_angle_gamma   90.00012302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5InSnSb
_chemical_formula_sum   'Dy10 In2 Sn2 Sb2'
_cell_volume   452.26686039
_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  0.50102413  0.33828073  0.66848982  1.0
  Dy  Dy1  1  0.50102597  0.66172186  0.33021308  1.0
  Dy  Dy2  1  0.99897423  0.66172060  0.33021132  1.0
  Dy  Dy3  1  0.99897603  0.33828176  0.66849071  1.0
  Dy  Dy4  1  0.74999988  0.24085918  0.00723546  1.0
  Dy  Dy5  1  0.74999967  0.75914346  0.76637858  1.0
  Dy  Dy6  1  0.75000048  0.00000152  0.23983862  1.0
  Dy  Dy7  1  0.25000011  0.75925250  0.99424462  1.0
  Dy  Dy8  1  0.25000008  0.24074562  0.23499648  1.0
  Dy  Dy9  1  0.24999969  0.00000115  0.75944346  1.0
  In  In10  1  0.74999893  0.60412386  0.00193387  1.0
  In  In11  1  0.74999698  0.39587329  0.39782856  1.0
  Sn  Sn12  1  0.25000048  0.39403091  0.99712837  1.0
  Sn  Sn13  1  0.24999733  0.60596428  0.60311116  1.0
  Sb  Sb14  1  0.75000649  0.00000548  0.61046565  1.0
  Sb  Sb15  1  0.25000652  0.99999180  0.38999224  1.0