# generated using pymatgen
data_Dy2Tm(CdHg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78115977
_cell_length_b   7.78116018
_cell_length_c   4.05959396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75694392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm(CdHg)3
_chemical_formula_sum   'Dy2 Tm1 Cd3 Hg3'
_cell_volume   213.38328064
_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  0.59377810  0.99967455  0.50000000  1.0
  Dy  Dy1  1  0.99967455  0.59377810  0.50000000  1.0
  Tm  Tm2  1  0.40518665  0.40518665  0.50000000  1.0
  Cd  Cd3  1  0.73841281  0.73841281  0.00000000  1.0
  Cd  Cd4  1  0.26260140  0.00007798  0.00000000  1.0
  Cd  Cd5  1  0.00007798  0.26260140  0.00000000  1.0
  Hg  Hg6  1  0.66455905  0.33404363  0.00000000  1.0
  Hg  Hg7  1  0.33404363  0.66455905  0.00000000  1.0
  Hg  Hg8  1  0.00166383  0.00166383  0.50000000  1.0