# CIF generated by HEAS from Alexandria entry agm005963663
data_agm005963663
_cell_length_a     13.41469
_cell_length_b     9.75964
_cell_length_c     9.75965
_cell_angle_alpha  119.99997
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1106.57139
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  K1 K 0.05297 0.07476 0.53738 1.00000
  K2 K 0.05297 0.46262 0.92524 1.00000
  K3 K 0.05297 0.46262 0.53738 1.00000
  K4 K 0.55297 0.92524 0.46262 1.00000
  K5 K 0.55297 0.53738 0.07476 1.00000
  K6 K 0.55297 0.53738 0.46262 1.00000
  K7 K 0.78431 0.41846 0.20923 1.00000
  K8 K 0.78431 0.79077 0.58154 1.00000
  K9 K 0.78431 0.79077 0.20923 1.00000
  K10 K 0.28431 0.58154 0.79077 1.00000
  K11 K 0.28431 0.20923 0.41846 1.00000
  K12 K 0.28431 0.20923 0.79077 1.00000
  K13 K 0.73761 0.33333 0.66667 1.00000
  K14 K 0.23761 0.66667 0.33333 1.00000
  K15 K 0.91708 0.00000 0.00000 1.00000
  K16 K 0.41708 0.00000 0.00000 1.00000
  Hg1 Hg 0.64635 0.77710 0.88855 1.00000
  Hg2 Hg 0.64635 0.11145 0.22290 1.00000
  Hg3 Hg 0.64635 0.11145 0.88855 1.00000
  Hg4 Hg 0.14635 0.22290 0.11145 1.00000
  Hg5 Hg 0.14635 0.88855 0.77710 1.00000
  Hg6 Hg 0.14635 0.88855 0.11145 1.00000
  O1 O 0.16744 0.33333 0.66667 1.00000
  O2 O 0.66744 0.66667 0.33333 1.00000