# CIF generated by HEAS from Alexandria entry agm034356735
data_agm034356735
_cell_length_a     4.43216
_cell_length_b     4.43216
_cell_length_c     12.97757
_cell_angle_alpha  79.85576
_cell_angle_beta   100.14424
_cell_angle_gamma  120.02113
_cell_volume       216.11814
_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 0.50000 0.50000 0.50000 1.00000
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.75231 0.24769 0.25656 1.00000
  Zn2 Zn 0.24769 0.75231 0.74344 1.00000
  Zn3 Zn 0.41228 0.58772 0.23687 1.00000
  Zn4 Zn 0.90818 0.09182 0.72544 1.00000
  Zn5 Zn 0.09182 0.90818 0.27456 1.00000
  Zn6 Zn 0.58772 0.41228 0.76313 1.00000