# generated using pymatgen
data_Dy2Y(CdHg2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07311513
_cell_length_b   7.11268447
_cell_length_c   15.14453283
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98990852
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y(CdHg2)3
_chemical_formula_sum   'Dy4 Y2 Cd6 Hg12'
_cell_volume   546.46724561
_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  0.00001025  0.00000000  0.00027724  1.0
  Dy  Dy1  1  0.49995142  0.50000000  0.16664595  1.0
  Dy  Dy2  1  0.99994210  0.00000000  0.33305326  1.0
  Dy  Dy3  1  0.49999641  0.50000000  0.49972826  1.0
  Y  Y4  1  0.00006062  0.00000000  0.66665696  1.0
  Y  Y5  1  0.50005096  0.50000000  0.83361687  1.0
  Cd  Cd6  1  0.00000396  0.50000000  0.99996131  1.0
  Cd  Cd7  1  0.49994654  0.00000000  0.16650849  1.0
  Cd  Cd8  1  0.99991758  0.50000000  0.33301692  1.0
  Cd  Cd9  1  0.49998505  0.00000000  0.49997007  1.0
  Cd  Cd10  1  0.00008146  0.50000000  0.66710925  1.0
  Cd  Cd11  1  0.50007304  0.00000000  0.83346622  1.0
  Hg  Hg12  1  0.50000568  0.24818281  0.00044636  1.0
  Hg  Hg13  1  0.50000568  0.75181619  0.00044636  1.0
  Hg  Hg14  1  0.99994305  0.25144461  0.16648126  1.0
  Hg  Hg15  1  0.99994305  0.74855639  0.16648126  1.0
  Hg  Hg16  1  0.49993585  0.24859971  0.33317136  1.0
  Hg  Hg17  1  0.49993585  0.75140129  0.33317136  1.0
  Hg  Hg18  1  0.99999138  0.25180350  0.49962685  1.0
  Hg  Hg19  1  0.99999138  0.74819750  0.49962685  1.0
  Hg  Hg20  1  0.50006234  0.24962490  0.66633941  1.0
  Hg  Hg21  1  0.50006234  0.75037610  0.66633941  1.0
  Hg  Hg22  1  0.00005251  0.25028342  0.83393036  1.0
  Hg  Hg23  1  0.00005251  0.74971758  0.83393036  1.0