# generated using pymatgen
data_Dy10In5SnSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12063877
_cell_length_b   9.18174136
_cell_length_c   6.73468377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22187173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10In5SnSe2
_chemical_formula_sum   'Dy10 In5 Sn1 Se2'
_cell_volume   487.32965295
_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  0.67091455  0.33602870  0.99887366  1.0
  Dy  Dy1  1  0.32908545  0.66511514  0.99887366  1.0
  Dy  Dy2  1  0.32908545  0.66511514  0.50112634  1.0
  Dy  Dy3  1  0.67091455  0.33602870  0.50112634  1.0
  Dy  Dy4  1  0.75204736  0.74923581  0.75000000  1.0
  Dy  Dy5  1  0.24795264  0.99718946  0.75000000  1.0
  Dy  Dy6  1  1.00000000  0.25266682  0.75000000  1.0
  Dy  Dy7  1  0.24842161  0.24982710  0.25000000  1.0
  Dy  Dy8  1  0.75157839  0.00140549  0.25000000  1.0
  Dy  Dy9  1  0.00000000  0.74738377  0.25000000  1.0
  In  In10  1  0.40183361  0.40136008  0.75000000  1.0
  In  In11  1  0.59816639  0.99952647  0.75000000  1.0
  In  In12  1  0.00000000  0.60301994  0.75000000  1.0
  In  In13  1  0.59711564  0.59839335  0.25000000  1.0
  In  In14  1  0.40288436  0.00127671  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.39626768  0.25000000  1.0
  Se  Se16  1  0.00000000  0.00008082  0.00029723  1.0
  Se  Se17  1  0.00000000  0.00008082  0.49970277  1.0