# generated using pymatgen
data_K2YbHgBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00136393
_cell_length_b   5.00136393
_cell_length_c   8.59288794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2YbHgBi2
_chemical_formula_sum   'K2 Yb1 Hg1 Bi2'
_cell_volume   214.93941564
_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
  K  K0  1  0.50000000  0.00000000  0.84759414  1.0
  K  K1  1  0.00000000  0.50000000  0.15240586  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg3  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi4  1  0.50000000  0.00000000  0.28185398  1.0
  Bi  Bi5  1  0.00000000  0.50000000  0.71814602  1.0