# generated using pymatgen
data_Yb2HgSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59260177
_cell_length_b   7.17433639
_cell_length_c   8.94703969
_cell_angle_alpha   90.00000000
_cell_angle_beta   75.12832978
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2HgSb2
_chemical_formula_sum   'Yb4 Hg2 Sb4'
_cell_volume   284.92013446
_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
  Yb  Yb0  1  0.48157831  0.21981541  0.03684337  1.0
  Yb  Yb1  1  0.30159522  0.53364620  0.39680956  1.0
  Yb  Yb2  1  0.69840478  0.03364520  0.60318944  1.0
  Yb  Yb3  1  0.51842169  0.71981541  0.96315663  1.0
  Hg  Hg4  1  0.90348681  0.89355531  0.19302638  1.0
  Hg  Hg5  1  0.09651319  0.39355431  0.80697462  1.0
  Sb  Sb6  1  0.92937704  0.49419505  0.14124791  1.0
  Sb  Sb7  1  0.32176427  0.01629903  0.35647246  1.0
  Sb  Sb8  1  0.67823573  0.51629803  0.64352854  1.0
  Sb  Sb9  1  0.07062396  0.99419505  0.85875209  1.0