# generated using pymatgen
data_Dy8ZnHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05480887
_cell_length_b   7.00217003
_cell_length_c   9.07374092
_cell_angle_alpha   90.20518748
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8ZnHg3
_chemical_formula_sum   'Dy8 Zn1 Hg3'
_cell_volume   321.15965375
_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  0.25000000  0.83367300  0.92312776  1.0
  Dy  Dy1  1  0.25000000  0.32716388  0.57104689  1.0
  Dy  Dy2  1  0.75000000  0.17464048  0.08467052  1.0
  Dy  Dy3  1  0.75000000  0.66239928  0.42208181  1.0
  Dy  Dy4  1  0.25000000  0.48659260  0.19223893  1.0
  Dy  Dy5  1  0.25000000  0.98779682  0.30888049  1.0
  Dy  Dy6  1  0.75000000  0.51252185  0.80671621  1.0
  Dy  Dy7  1  0.75000000  0.01557781  0.69016496  1.0
  Zn  Zn8  1  0.75000000  0.23652386  0.40349545  1.0
  Hg  Hg9  1  0.25000000  0.26155961  0.89951734  1.0
  Hg  Hg10  1  0.25000000  0.75865616  0.59888125  1.0
  Hg  Hg11  1  0.75000000  0.74289467  0.09917738  1.0