# generated using pymatgen
data_Dy(HfSe2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50530728
_cell_length_b   7.50530590
_cell_length_c   13.28156914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(HfSe2)8
_chemical_formula_sum   'Dy1 Hf8 Se16'
_cell_volume   647.91334583
_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  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.50373768  0.49626232  0.74311135  1.0
  Hf  Hf2  1  0.49626232  0.50373768  0.25688865  1.0
  Hf  Hf3  1  0.50373768  0.00747436  0.74311135  1.0
  Hf  Hf4  1  0.49626232  0.99252564  0.25688865  1.0
  Hf  Hf5  1  0.99252564  0.49626232  0.74311135  1.0
  Hf  Hf6  1  0.00747436  0.50373768  0.25688865  1.0
  Hf  Hf7  1  0.00000000  0.00000000  0.74130436  1.0
  Hf  Hf8  1  0.00000000  0.00000000  0.25869564  1.0
  Se  Se9  1  0.83097624  0.66195349  0.13518488  1.0
  Se  Se10  1  0.83325709  0.66651618  0.62588964  1.0
  Se  Se11  1  0.83097624  0.16902376  0.13518488  1.0
  Se  Se12  1  0.83325709  0.16674291  0.62588964  1.0
  Se  Se13  1  0.33333300  0.66666700  0.13507438  1.0
  Se  Se14  1  0.33333300  0.66666700  0.63160691  1.0
  Se  Se15  1  0.33804651  0.16902376  0.13518488  1.0
  Se  Se16  1  0.33348382  0.16674291  0.62588964  1.0
  Se  Se17  1  0.66195349  0.83097624  0.86481512  1.0
  Se  Se18  1  0.66651618  0.83325709  0.37411036  1.0
  Se  Se19  1  0.66666700  0.33333300  0.86492562  1.0
  Se  Se20  1  0.66666700  0.33333300  0.36839309  1.0
  Se  Se21  1  0.16902376  0.83097624  0.86481512  1.0
  Se  Se22  1  0.16674291  0.83325709  0.37411036  1.0
  Se  Se23  1  0.16902376  0.33804651  0.86481512  1.0
  Se  Se24  1  0.16674291  0.33348382  0.37411036  1.0