# generated using pymatgen
data_Dy8AlHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08232880
_cell_length_b   6.94464537
_cell_length_c   9.21215787
_cell_angle_alpha   89.85727258
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8AlHg3
_chemical_formula_sum   'Dy8 Al1 Hg3'
_cell_volume   325.14183739
_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  0.82431137  0.92477374  1.0
  Dy  Dy1  1  0.25000000  0.32898076  0.57693704  1.0
  Dy  Dy2  1  0.75000000  0.17237121  0.07217637  1.0
  Dy  Dy3  1  0.75000000  0.68555586  0.42209594  1.0
  Dy  Dy4  1  0.25000000  0.98672749  0.30481243  1.0
  Dy  Dy5  1  0.25000000  0.47859109  0.20136017  1.0
  Dy  Dy6  1  0.75000000  0.01599130  0.69551575  1.0
  Dy  Dy7  1  0.75000000  0.51613087  0.80403958  1.0
  Al  Al8  1  0.75000000  0.23088526  0.39830358  1.0
  Hg  Hg9  1  0.25000000  0.26148118  0.89899597  1.0
  Hg  Hg10  1  0.25000000  0.76380368  0.60141209  1.0
  Hg  Hg11  1  0.75000000  0.73517093  0.09957733  1.0