# generated using pymatgen
data_DyEr2(CdHg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96901151
_cell_length_b   7.98407471
_cell_length_c   3.83634867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93761764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr2(CdHg)3
_chemical_formula_sum   'Dy1 Er2 Cd3 Hg3'
_cell_volume   211.51949799
_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  0.60178760  0.00000000  0.00000000  1.0
  Er  Er1  1  0.99987293  0.60250879  0.00000000  1.0
  Er  Er2  1  0.39736414  0.39749121  0.00000000  1.0
  Cd  Cd3  1  0.27247993  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.00035014  0.27254071  0.50000000  1.0
  Cd  Cd5  1  0.72781043  0.72745929  0.50000000  1.0
  Hg  Hg6  1  0.33222824  0.66499095  0.50000000  1.0
  Hg  Hg7  1  0.66723829  0.33500905  0.50000000  1.0
  Hg  Hg8  1  0.00086530  1.00000000  0.00000000  1.0