# generated using pymatgen
data_YHo2(CdHg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00118981
_cell_length_b   8.00118986
_cell_length_c   3.85417999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06341425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo2(CdHg)3
_chemical_formula_sum   'Y1 Ho2 Cd3 Hg3'
_cell_volume   213.54721054
_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
  Y  Y0  1  0.60243616  0.60243616  0.49999900  1.0
  Ho  Ho1  1  0.39748169  0.99998262  0.49999900  1.0
  Ho  Ho2  1  0.99998262  0.39748169  0.49999900  1.0
  Cd  Cd3  1  0.72787551  0.00009733  0.00000000  1.0
  Cd  Cd4  1  0.27221900  0.27221900  0.00000000  1.0
  Cd  Cd5  1  0.00009733  0.72787651  0.00000000  1.0
  Hg  Hg6  1  0.66701317  0.33187229  0.00000000  1.0
  Hg  Hg7  1  0.33187229  0.66701217  0.00000000  1.0
  Hg  Hg8  1  0.00102123  0.00102123  0.49999900  1.0