# generated using pymatgen
data_K2Hg3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67855613
_cell_length_b   6.57611145
_cell_length_c   6.57611101
_cell_angle_alpha   135.28336961
_cell_angle_beta   102.13212033
_cell_angle_gamma   94.28965941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Hg3Sb
_chemical_formula_sum   'K2 Hg3 Sb1'
_cell_volume   187.82975662
_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  0.70601086  0.95027448  0.75573638  1.0
  K  K1  1  0.29426689  0.05068823  0.24357866  1.0
  Hg  Hg2  1  0.71092357  0.65760590  0.05331767  1.0
  Hg  Hg3  1  0.89155717  0.33549244  0.55606473  1.0
  Hg  Hg4  1  0.10757932  0.66349493  0.44408440  1.0
  Sb  Sb5  1  0.28966218  0.34244402  0.94721716  1.0