# generated using pymatgen
data_Dy2Y(CdHg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00671252
_cell_length_b   8.00671284
_cell_length_c   3.87501529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97410437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y(CdHg)3
_chemical_formula_sum   'Dy2 Y1 Cd3 Hg3'
_cell_volume   215.19184405
_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  0.39854420  0.00008827  0.49999900  1.0
  Dy  Dy1  1  0.00008827  0.39854420  0.49999900  1.0
  Y  Y2  1  0.60182178  0.60182178  0.49999900  1.0
  Cd  Cd3  1  0.72870614  0.00003955  0.00000000  1.0
  Cd  Cd4  1  0.27122814  0.27122814  0.00000000  1.0
  Cd  Cd5  1  0.00003955  0.72870714  0.00000000  1.0
  Hg  Hg6  1  0.66659195  0.33224667  0.00000000  1.0
  Hg  Hg7  1  0.33224667  0.66659095  0.00000000  1.0
  Hg  Hg8  1  0.00073231  0.00073231  0.49999900  1.0