# generated using pymatgen
data_Dy8Ni2AgHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40556047
_cell_length_b   9.40555971
_cell_length_c   9.41864858
_cell_angle_alpha   59.95395867
_cell_angle_beta   59.95396135
_cell_angle_gamma   59.87788043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ni2AgHg
_chemical_formula_sum   'Dy16 Ni4 Ag2 Hg2'
_cell_volume   588.21823263
_cell_formula_units_Z   2
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  0.60021230  0.60021230  0.60097443  1.0
  Dy  Dy1  1  0.60021230  0.60021230  0.19860398  1.0
  Dy  Dy2  1  0.60013884  0.19935714  0.60025251  1.0
  Dy  Dy3  1  0.19935714  0.60013884  0.60025251  1.0
  Dy  Dy4  1  0.06026564  0.43996758  0.43988911  1.0
  Dy  Dy5  1  0.43996758  0.06026564  0.05987767  1.0
  Dy  Dy6  1  0.43996758  0.06026564  0.43988911  1.0
  Dy  Dy7  1  0.06026564  0.43996758  0.05987767  1.0
  Dy  Dy8  1  0.44079402  0.44079402  0.05920598  1.0
  Dy  Dy9  1  0.06128282  0.06128282  0.43871718  1.0
  Dy  Dy10  1  0.18496508  0.81276852  0.81309994  1.0
  Dy  Dy11  1  0.81276852  0.18496508  0.18916546  1.0
  Dy  Dy12  1  0.81276852  0.18496508  0.81309994  1.0
  Dy  Dy13  1  0.18496508  0.81276852  0.18916546  1.0
  Dy  Dy14  1  0.81221323  0.81221323  0.18778677  1.0
  Dy  Dy15  1  0.18690329  0.18690329  0.81309671  1.0
  Ni  Ni16  1  0.39296219  0.39296219  0.39270168  1.0
  Ni  Ni17  1  0.39296219  0.39296219  0.82137494  1.0
  Ni  Ni18  1  0.39299139  0.82138503  0.39281229  1.0
  Ni  Ni19  1  0.82138503  0.39299139  0.39281229  1.0
  Ag  Ag20  1  0.83338859  0.83338859  0.83043819  1.0
  Ag  Ag21  1  0.83338859  0.83338859  0.50278464  1.0
  Hg  Hg22  1  0.83608612  0.49978932  0.83206178  1.0
  Hg  Hg23  1  0.49978932  0.83608612  0.83206178  1.0