# generated using pymatgen
data_Dy16Ni4Ag3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37838976
_cell_length_b   9.41012029
_cell_length_c   9.41012089
_cell_angle_alpha   59.99999791
_cell_angle_beta   59.88801377
_cell_angle_gamma   59.88801498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16Ni4Ag3Hg
_chemical_formula_sum   'Dy16 Ni4 Ag3 Hg1'
_cell_volume   586.22786695
_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  0.60035384  0.60001026  0.60001026  1.0
  Dy  Dy1  1  0.60035384  0.60001026  0.19962765  1.0
  Dy  Dy2  1  0.60035384  0.19962765  0.60001026  1.0
  Dy  Dy3  1  0.20076081  0.59974740  0.59974740  1.0
  Dy  Dy4  1  0.06095109  0.43924135  0.43924135  1.0
  Dy  Dy5  1  0.44016722  0.05955154  0.05955154  1.0
  Dy  Dy6  1  0.44016722  0.05955154  0.44072969  1.0
  Dy  Dy7  1  0.06095109  0.43924135  0.06056620  1.0
  Dy  Dy8  1  0.44016722  0.44072969  0.05955154  1.0
  Dy  Dy9  1  0.06095109  0.06056620  0.43924135  1.0
  Dy  Dy10  1  0.18431479  0.81368646  0.81368646  1.0
  Dy  Dy11  1  0.81269120  0.18678934  0.18678934  1.0
  Dy  Dy12  1  0.81269120  0.18678934  0.81373012  1.0
  Dy  Dy13  1  0.18431479  0.81368646  0.18831129  1.0
  Dy  Dy14  1  0.81269120  0.81373012  0.18678934  1.0
  Dy  Dy15  1  0.18431479  0.18831129  0.81368646  1.0
  Ni  Ni16  1  0.39337390  0.39243044  0.39243044  1.0
  Ni  Ni17  1  0.39337390  0.39243044  0.82176522  1.0
  Ni  Ni18  1  0.39337390  0.82176522  0.39243044  1.0
  Ni  Ni19  1  0.82151683  0.39282772  0.39282772  1.0
  Ag  Ag20  1  0.83331712  0.83059281  0.83059281  1.0
  Ag  Ag21  1  0.83331712  0.83059281  0.50549627  1.0
  Ag  Ag22  1  0.83331712  0.50549627  0.83059281  1.0
  Hg  Hg23  1  0.50221690  0.83259403  0.83259403  1.0