# CIF generated by HEAS from Alexandria entry agm007656149
data_agm007656149
_cell_length_a     4.25148
_cell_length_b     5.42750
_cell_length_c     8.12558
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       187.49703
_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 0.75000 0.50000 0.23287 1.00000
  K2 K 0.25000 0.50000 0.76713 1.00000
  Zn1 Zn 0.75000 0.00000 0.59277 1.00000
  Zn2 Zn 0.25000 0.00000 0.40723 1.00000
  Fe1 Fe 0.75000 0.00000 0.91138 1.00000
  Fe2 Fe 0.25000 0.00000 0.08862 1.00000
  H1 H 0.50000 0.19501 0.00000 1.00000
  H2 H 0.00000 0.80499 0.00000 1.00000
  H3 H 0.50000 0.80499 0.00000 1.00000
  H4 H 0.00000 0.19501 0.00000 1.00000
  H5 H 0.75000 0.78767 0.76382 1.00000
  H6 H 0.25000 0.21233 0.23618 1.00000
  H7 H 0.75000 0.21233 0.76382 1.00000
  H8 H 0.25000 0.78767 0.23618 1.00000