# generated using pymatgen
data_Yb2HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46070665
_cell_length_b   5.47032565
_cell_length_c   5.46898313
_cell_angle_alpha   131.44865124
_cell_angle_beta   115.50674701
_cell_angle_gamma   84.55867792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2HgPt2
_chemical_formula_sum   'Yb2 Hg1 Pt2'
_cell_volume   106.05889105
_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
  Yb  Yb0  1  0.29864181  0.79891524  0.49953222  1.0
  Yb  Yb1  1  0.70135819  0.20108476  0.50046778  1.0
  Hg  Hg2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.72386363  0.50092255  0.22528404  1.0
  Pt  Pt4  1  0.27613637  0.49907745  0.77471596  1.0