# CIF generated by HEAS from Alexandria entry agm005682176
data_agm005682176
_cell_length_a     4.74447
_cell_length_b     6.73016
_cell_length_c     7.96853
_cell_angle_alpha  54.74698
_cell_angle_beta   89.99895
_cell_angle_gamma  69.36228
_cell_volume       187.43278
_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 0.21762 0.85584 0.50053 1.00000
  K2 K 0.37685 0.53732 0.09502 1.00000
  Zn1 Zn 0.67549 0.94001 0.12325 1.00000
  Zn2 Zn 0.91898 0.45315 0.47230 1.00000
  Cd1 Cd 0.03588 0.21928 0.91384 1.00000
  Cd2 Cd 0.55859 0.17388 0.68171 1.00000