# CIF generated by HEAS from Alexandria entry agm006780751
data_agm006780751
_cell_length_a     5.64800
_cell_length_b     5.64800
_cell_length_c     7.40920
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       204.68782
_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 0.33333 0.66667 0.17155 1.00000
  K2 K 0.66667 0.33333 0.82845 1.00000
  K3 K 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.33333 0.66667 0.73766 1.00000
  Zn2 Zn 0.66667 0.33333 0.26234 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  H1 H 0.33333 0.66667 0.52017 1.00000
  H2 H 0.66667 0.33333 0.47983 1.00000
  H3 H 0.17365 0.82635 0.83123 1.00000
  H4 H 0.82635 0.17365 0.16877 1.00000
  H5 H 0.17365 0.34729 0.83123 1.00000
  H6 H 0.82635 0.65271 0.16877 1.00000
  H7 H 0.65271 0.82635 0.83123 1.00000
  H8 H 0.34729 0.17365 0.16877 1.00000