# generated using pymatgen
data_DyHf(NbSe2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02758506
_cell_length_b   7.02758460
_cell_length_c   13.72221156
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHf(NbSe2)8
_chemical_formula_sum   'Dy1 Hf1 Nb8 Se16'
_cell_volume   586.90383438
_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  0.50000000  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.24009327  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.75990673  1.0
  Nb  Nb4  1  0.50683413  0.01366725  0.24011785  1.0
  Nb  Nb5  1  0.98633275  0.49316587  0.24011785  1.0
  Nb  Nb6  1  0.50683413  0.49316587  0.24011785  1.0
  Nb  Nb7  1  0.49316587  0.98633275  0.75988215  1.0
  Nb  Nb8  1  0.01366725  0.50683413  0.75988215  1.0
  Nb  Nb9  1  0.49316587  0.50683413  0.75988215  1.0
  Se  Se10  1  0.33333300  0.66666700  0.88352370  1.0
  Se  Se11  1  0.66666700  0.33333300  0.11647630  1.0
  Se  Se12  1  0.66666700  0.33333300  0.36506819  1.0
  Se  Se13  1  0.33333300  0.66666700  0.63493181  1.0
  Se  Se14  1  0.16943330  0.83056670  0.36039956  1.0
  Se  Se15  1  0.16943330  0.33886559  0.36039956  1.0
  Se  Se16  1  0.66113441  0.83056670  0.36039956  1.0
  Se  Se17  1  0.83056670  0.16943330  0.63960044  1.0
  Se  Se18  1  0.83056670  0.66113441  0.63960044  1.0
  Se  Se19  1  0.33886559  0.16943330  0.63960044  1.0
  Se  Se20  1  0.83049966  0.16950034  0.88081443  1.0
  Se  Se21  1  0.83049966  0.66100132  0.88081443  1.0
  Se  Se22  1  0.33899868  0.16950034  0.88081443  1.0
  Se  Se23  1  0.16950034  0.83049966  0.11918557  1.0
  Se  Se24  1  0.16950034  0.33899868  0.11918557  1.0
  Se  Se25  1  0.66100132  0.83049966  0.11918557  1.0