# generated using pymatgen
data_K2Hg7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95967827
_cell_length_b   6.95967843
_cell_length_c   6.35137457
_cell_angle_alpha   89.99996101
_cell_angle_beta   90.00003909
_cell_angle_gamma   119.99994793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Hg7
_chemical_formula_sum   'K2 Hg7'
_cell_volume   266.42619517
_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  0.33333297  0.66666706  0.84018668  1.0
  K  K1  1  0.66666703  0.33333294  0.15981332  1.0
  Hg  Hg2  1  0.18195069  0.36390520  0.33209008  1.0
  Hg  Hg3  1  0.63609479  0.81804932  0.33209009  1.0
  Hg  Hg4  1  0.18195077  0.81804928  0.33208990  1.0
  Hg  Hg5  1  0.81804931  0.63609480  0.66790992  1.0
  Hg  Hg6  1  0.81804923  0.18195072  0.66791010  1.0
  Hg  Hg7  1  0.36390521  0.18195068  0.66790991  1.0
  Hg  Hg8  1  0.00000000  -0.00000000  -0.00000000  1.0