# generated using pymatgen
data_Dy5Y(CdHg2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06660095
_cell_length_b   7.11343535
_cell_length_c   15.13464265
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93109733
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y(CdHg2)6
_chemical_formula_sum   'Dy5 Y1 Cd6 Hg12'
_cell_volume   545.46632829
_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  0.99998916  0.00000000  0.00024862  1.0
  Dy  Dy1  1  0.49989646  0.50000000  0.16687154  1.0
  Dy  Dy2  1  0.99994765  0.00000000  0.33332586  1.0
  Dy  Dy3  1  0.50003925  0.50000000  0.49980736  1.0
  Dy  Dy4  1  0.00007733  0.00000000  0.66639443  1.0
  Y  Y5  1  0.50007077  0.50000000  0.83334687  1.0
  Cd  Cd6  1  0.99992209  0.50000000  0.99990291  1.0
  Cd  Cd7  1  0.49980688  0.00000000  0.16695030  1.0
  Cd  Cd8  1  0.99989410  0.50000000  0.33323928  1.0
  Cd  Cd9  1  0.50008603  0.00000000  0.49974827  1.0
  Cd  Cd10  1  0.00012455  0.50000000  0.66683837  1.0
  Cd  Cd11  1  0.50009575  0.00000000  0.83330503  1.0
  Hg  Hg12  1  0.49999354  0.24853631  0.00040391  1.0
  Hg  Hg13  1  0.49999354  0.75146269  0.00040391  1.0
  Hg  Hg14  1  0.99986317  0.25125623  0.16669594  1.0
  Hg  Hg15  1  0.99986317  0.74874477  0.16669594  1.0
  Hg  Hg16  1  0.49993083  0.24900828  0.33335328  1.0
  Hg  Hg17  1  0.49993083  0.75099272  0.33335328  1.0
  Hg  Hg18  1  0.00003766  0.25132609  0.49993054  1.0
  Hg  Hg19  1  0.00003766  0.74867491  0.49993054  1.0
  Hg  Hg20  1  0.50010651  0.24857726  0.66625728  1.0
  Hg  Hg21  1  0.50010651  0.75142374  0.66625728  1.0
  Hg  Hg22  1  0.00009279  0.24987550  0.83336913  1.0
  Hg  Hg23  1  0.00009279  0.75012550  0.83336913  1.0