# generated using pymatgen
data_LiDy9Se10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00572813
_cell_length_b   8.08951959
_cell_length_c   9.03628328
_cell_angle_alpha   102.98638112
_cell_angle_beta   97.45096569
_cell_angle_gamma   106.79559272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy9Se10
_chemical_formula_sum   'Li1 Dy9 Se10'
_cell_volume   467.21636225
_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
  Li  Li0  1  0.00000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.80082109  0.60146640  0.59902814  1.0
  Dy  Dy2  1  0.59707325  0.19747017  0.20127034  1.0
  Dy  Dy3  1  0.40292675  0.80252983  0.79872966  1.0
  Dy  Dy4  1  0.60190582  0.70388285  0.20281475  1.0
  Dy  Dy5  1  0.19917891  0.39853360  0.40097186  1.0
  Dy  Dy6  1  0.39809418  0.29611715  0.79718525  1.0
  Dy  Dy7  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy8  1  0.20242647  0.90239586  0.40267417  1.0
  Dy  Dy9  1  0.79757353  0.09760414  0.59732583  1.0
  Se  Se10  1  0.70463340  0.64593326  0.90273799  1.0
  Se  Se11  1  0.50149327  0.25225295  0.49988807  1.0
  Se  Se12  1  0.70789835  0.15959770  0.90417056  1.0
  Se  Se13  1  0.29210165  0.84040230  0.09582944  1.0
  Se  Se14  1  0.49850673  0.74774705  0.50011193  1.0
  Se  Se15  1  0.09754778  0.45186767  0.70775454  1.0
  Se  Se16  1  0.29536660  0.35406674  0.09726201  1.0
  Se  Se17  1  0.90125647  0.05103454  0.29945622  1.0
  Se  Se18  1  0.09874353  0.94896546  0.70054378  1.0
  Se  Se19  1  0.90245222  0.54813233  0.29224546  1.0