# generated using pymatgen
data_YTm2(CdHg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98179758
_cell_length_b   7.98179749
_cell_length_c   3.82897723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19588857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm2(CdHg)3
_chemical_formula_sum   'Y1 Tm2 Cd3 Hg3'
_cell_volume   210.84057195
_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  0.60200507  0.60200507  0.49999900  1.0
  Tm  Tm1  1  0.39721397  0.99982972  0.49999900  1.0
  Tm  Tm2  1  0.99982972  0.39721397  0.49999900  1.0
  Cd  Cd3  1  0.72766945  0.00021745  0.00000000  1.0
  Cd  Cd4  1  0.27299218  0.27299218  0.00000000  1.0
  Cd  Cd5  1  0.00021745  0.72767045  0.00000000  1.0
  Hg  Hg6  1  0.66742584  0.33085579  0.00000000  1.0
  Hg  Hg7  1  0.33085579  0.66742484  0.00000000  1.0
  Hg  Hg8  1  0.00179053  0.00179053  0.49999900  1.0