# generated using pymatgen
data_NaDy9Se10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03719775
_cell_length_b   8.12951385
_cell_length_c   9.08039809
_cell_angle_alpha   103.02127998
_cell_angle_beta   97.46436454
_cell_angle_gamma   106.78490666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaDy9Se10
_chemical_formula_sum   'Na1 Dy9 Se10'
_cell_volume   473.85577621
_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
  Na  Na0  1  0.00000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.79916617  0.60229961  0.60172457  1.0
  Dy  Dy2  1  0.60465829  0.20020445  0.20452840  1.0
  Dy  Dy3  1  0.39534171  0.79979555  0.79547160  1.0
  Dy  Dy4  1  0.60237620  0.70498068  0.20449022  1.0
  Dy  Dy5  1  0.20083383  0.39770039  0.39827543  1.0
  Dy  Dy6  1  0.39762380  0.29501932  0.79550978  1.0
  Dy  Dy7  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy8  1  0.20338957  0.90350361  0.40478278  1.0
  Dy  Dy9  1  0.79661043  0.09649639  0.59521722  1.0
  Se  Se10  1  0.69596752  0.64973287  0.90186865  1.0
  Se  Se11  1  0.50237664  0.25249584  0.49993352  1.0
  Se  Se12  1  0.69985904  0.14992253  0.90065396  1.0
  Se  Se13  1  0.30014096  0.85007747  0.09934604  1.0
  Se  Se14  1  0.49762336  0.74750416  0.50006648  1.0
  Se  Se15  1  0.09737683  0.44834820  0.69954874  1.0
  Se  Se16  1  0.30403248  0.35026713  0.09813135  1.0
  Se  Se17  1  0.90410213  0.05025939  0.29930573  1.0
  Se  Se18  1  0.09589787  0.94974061  0.70069427  1.0
  Se  Se19  1  0.90262317  0.55165180  0.30045126  1.0