# generated using pymatgen
data_Dy5HgSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12316660
_cell_length_b   7.12316717
_cell_length_c   7.12316667
_cell_angle_alpha   99.60894609
_cell_angle_beta   99.60893678
_cell_angle_gamma   131.77098276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5HgSe4
_chemical_formula_sum   'Dy5 Hg1 Se4'
_cell_volume   246.03235784
_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  0.39967261  0.80015506  0.19982667  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.60032739  0.19984494  0.80017333  1.0
  Dy  Dy3  1  0.19984494  0.39967261  0.59951755  1.0
  Dy  Dy4  1  0.80015506  0.60032739  0.40048245  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09928276  0.69705789  0.79633866  1.0
  Se  Se7  1  0.69705789  0.90071724  0.59777613  1.0
  Se  Se8  1  0.30294211  0.09928276  0.40222387  1.0
  Se  Se9  1  0.90071724  0.30294211  0.20366134  1.0