# generated using pymatgen
data_DyHo2(CdHg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80609113
_cell_length_b   7.79933646
_cell_length_c   4.05706938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97138178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo2(CdHg)3
_chemical_formula_sum   'Dy1 Ho2 Cd3 Hg3'
_cell_volume   213.97326193
_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  0.00000000  0.59447828  0.50000000  1.0
  Ho  Ho1  1  0.40510821  0.40502141  0.50000000  1.0
  Ho  Ho2  1  0.59489179  0.99991321  0.50000000  1.0
  Cd  Cd3  1  0.73768307  0.73775687  0.00000000  1.0
  Cd  Cd4  1  0.26231693  0.00007280  0.00000000  1.0
  Cd  Cd5  1  1.00000000  0.26246427  0.00000000  1.0
  Hg  Hg6  1  0.66579734  0.33281804  0.00000000  1.0
  Hg  Hg7  1  0.33420266  0.66702070  0.00000000  1.0
  Hg  Hg8  1  0.00000000  0.00045342  0.50000000  1.0