# CIF generated by HEAS from Alexandria entry agm005583643
data_agm005583643
_cell_length_a     8.33321
_cell_length_b     10.59670
_cell_length_c     10.59670
_cell_angle_alpha  101.15387
_cell_angle_beta   96.83990
_cell_angle_gamma  96.83991
_cell_volume       901.77194
_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
  Cs1 Cs 0.00000 0.00000 0.00000 1.00000
  K1 K 0.38783 0.67126 0.67126 1.00000
  K2 K 0.61217 0.32874 0.32874 1.00000
  K3 K 0.67358 0.13852 0.65503 1.00000
  K4 K 0.32642 0.86148 0.34497 1.00000
  K5 K 0.32642 0.34497 0.86148 1.00000
  K6 K 0.67358 0.65503 0.13852 1.00000
  K7 K 0.50000 0.00000 0.00000 1.00000
  K8 K 0.87808 0.80506 0.53453 1.00000
  K9 K 0.12192 0.19494 0.46547 1.00000
  K10 K 0.12192 0.46547 0.19494 1.00000
  K11 K 0.87808 0.53453 0.80506 1.00000
  Hg1 Hg 0.74450 0.99967 0.30595 1.00000
  Hg2 Hg 0.25550 0.00033 0.69405 1.00000
  Hg3 Hg 0.25550 0.69405 0.00033 1.00000
  Hg4 Hg 0.74450 0.30595 0.99967 1.00000
  Hg5 Hg 0.00000 0.50000 0.50000 1.00000