# generated using pymatgen
data_Dy8Hg3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01667026
_cell_length_b   7.05850697
_cell_length_c   9.10100193
_cell_angle_alpha   90.13249416
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Hg3Au
_chemical_formula_sum   'Dy8 Hg3 Au1'
_cell_volume   322.26745469
_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  0.83969503  0.92041432  1.0
  Dy  Dy1  1  0.25000000  0.33173511  0.57357652  1.0
  Dy  Dy2  1  0.75000000  0.16812384  0.08859876  1.0
  Dy  Dy3  1  0.75000000  0.65095792  0.42087055  1.0
  Dy  Dy4  1  0.25000000  0.48860308  0.18703456  1.0
  Dy  Dy5  1  0.25000000  0.99124243  0.31557537  1.0
  Dy  Dy6  1  0.75000000  0.51268501  0.81052869  1.0
  Dy  Dy7  1  0.75000000  0.01752367  0.68153125  1.0
  Hg  Hg8  1  0.25000000  0.26139114  0.89980024  1.0
  Hg  Hg9  1  0.25000000  0.75490624  0.59976204  1.0
  Hg  Hg10  1  0.75000000  0.74210352  0.09885375  1.0
  Au  Au11  1  0.75000000  0.24103400  0.40345393  1.0