# generated using pymatgen
data_K3Hg11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09402561
_cell_length_b   9.63489746
_cell_length_c   9.63489719
_cell_angle_alpha   69.98119239
_cell_angle_beta   74.67150109
_cell_angle_gamma   74.67150122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Hg11
_chemical_formula_sum   'K3 Hg11'
_cell_volume   420.54633382
_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  0.69257097  0.30742903  0.30742903  1.0
  K  K1  1  0.30742903  0.69257097  0.69257097  1.0
  K  K2  1  -0.00000000  -0.00000000  0.00000000  1.0
  Hg  Hg3  1  0.86251644  0.42191149  0.85305564  1.0
  Hg  Hg4  1  0.66495461  0.96990256  0.70018822  1.0
  Hg  Hg5  1  0.33504539  0.03009744  0.29981178  1.0
  Hg  Hg6  1  0.33504539  0.29981178  0.03009744  1.0
  Hg  Hg7  1  0.66495461  0.70018822  0.96990256  1.0
  Hg  Hg8  1  0.50000000  0.69987006  0.30012994  1.0
  Hg  Hg9  1  0.50000000  0.30012994  0.69987006  1.0
  Hg  Hg10  1  -0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg11  1  0.13748356  0.57808851  0.14694436  1.0
  Hg  Hg12  1  0.13748356  0.14694436  0.57808851  1.0
  Hg  Hg13  1  0.86251644  0.85305564  0.42191149  1.0