# generated using pymatgen
data_K2Hg3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73181583
_cell_length_b   6.66316547
_cell_length_c   6.66316551
_cell_angle_alpha   135.15836207
_cell_angle_beta   102.31829705
_cell_angle_gamma   94.28008126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Hg3Bi
_chemical_formula_sum   'K2 Hg3 Bi1'
_cell_volume   194.51668714
_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  0.70661677  0.95051461  0.75610316  1.0
  K  K1  1  0.29410167  0.05081551  0.24328615  1.0
  Hg  Hg2  1  0.72032986  0.66368056  0.05665030  1.0
  Hg  Hg3  1  0.88677339  0.33432363  0.55244977  1.0
  Hg  Hg4  1  0.10311597  0.65780845  0.44530752  1.0
  Bi  Bi5  1  0.28906234  0.34285724  0.94620309  1.0