# generated using pymatgen
data_Dy10(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44175712
_cell_length_b   8.92526630
_cell_length_c   8.92533898
_cell_angle_alpha   120.00005595
_cell_angle_beta   89.99991233
_cell_angle_gamma   90.00007912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10(SnSb)3
_chemical_formula_sum   'Dy10 Sn3 Sb3'
_cell_volume   444.40673819
_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  0.50046445  0.33333982  0.66667412  1.0
  Dy  Dy1  1  0.50047121  0.66666247  0.33332709  1.0
  Dy  Dy2  1  0.99952704  0.66666582  0.33333075  1.0
  Dy  Dy3  1  0.99953421  0.33333969  0.66667108  1.0
  Dy  Dy4  1  0.74999364  0.24206484  0.00002804  1.0
  Dy  Dy5  1  0.74999874  0.75796027  0.75793255  1.0
  Dy  Dy6  1  0.74999731  0.99997876  0.24204005  1.0
  Dy  Dy7  1  0.24999837  0.75740317  0.00001475  1.0
  Dy  Dy8  1  0.25000237  0.24262770  0.24260881  1.0
  Dy  Dy9  1  0.25000203  0.99997608  0.75736998  1.0
  Sn  Sn10  1  0.75000089  0.60813344  0.99998620  1.0
  Sn  Sn11  1  0.74999791  0.39183571  0.39185522  1.0
  Sn  Sn12  1  0.74999531  0.00001765  0.60816886  1.0
  Sb  Sb13  1  0.25000198  0.39090943  0.00006125  1.0
  Sb  Sb14  1  0.25000850  0.60915351  0.60910476  1.0
  Sb  Sb15  1  0.25000903  0.99993362  0.39082648  1.0