# generated using pymatgen
data_YTm3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02033681
_cell_length_b   7.03553957
_cell_length_c   8.97578751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3Hg2
_chemical_formula_sum   'Y2 Tm6 Hg4'
_cell_volume   317.03180060
_cell_formula_units_Z   2
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  0.75000000  0.01396191  0.69273234  1.0
  Y  Y1  1  0.75000000  0.51396191  0.80726766  1.0
  Tm  Tm2  1  0.25000000  0.83209437  0.92601014  1.0
  Tm  Tm3  1  0.25000000  0.33209437  0.57398986  1.0
  Tm  Tm4  1  0.75000000  0.16872380  0.07926967  1.0
  Tm  Tm5  1  0.75000000  0.66872380  0.42073033  1.0
  Tm  Tm6  1  0.25000000  0.98514861  0.30885915  1.0
  Tm  Tm7  1  0.25000000  0.48514861  0.19114085  1.0
  Hg  Hg8  1  0.25000000  0.25572961  0.90150522  1.0
  Hg  Hg9  1  0.25000000  0.75572961  0.59849478  1.0
  Hg  Hg10  1  0.75000000  0.74434370  0.09911175  1.0
  Hg  Hg11  1  0.75000000  0.24434370  0.40088825  1.0