# CIF generated by HEAS from Alexandria entry agm006117366
data_agm006117366
_cell_length_a     5.84562
_cell_length_b     10.31641
_cell_length_c     10.31639
_cell_angle_alpha  117.96778
_cell_angle_beta   106.54464
_cell_angle_gamma  106.54505
_cell_volume       457.94583
_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 0.24395 0.08260 0.40524 1.00000
  K2 K 0.75604 0.59476 0.91740 1.00000
  K3 K 0.73748 0.23709 0.23709 1.00000
  K4 K 0.26252 0.76291 0.76291 1.00000
  K5 K 0.24396 0.40524 0.08260 1.00000
  K6 K 0.75605 0.91740 0.59476 1.00000
  Hg1 Hg 0.50000 0.17684 0.82316 1.00000
  Hg2 Hg 1.00000 0.33013 0.66987 1.00000
  Hg3 Hg 0.50000 0.50000 0.50000 1.00000
  Hg4 Hg 0.00000 0.66987 0.33013 1.00000
  Hg5 Hg 0.50000 0.82316 0.17684 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000