# CIF generated by HEAS from Alexandria entry agm007656145
data_agm007656145
_cell_length_a     4.56223
_cell_length_b     5.00179
_cell_length_c     6.48295
_cell_angle_alpha  94.86300
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       147.40403
_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 0.23486 0.24241 0.08044 1.00000
  K2 K 0.73486 0.75759 0.91956 1.00000
  Fe1 Fe 0.23599 0.86285 0.52767 1.00000
  Fe2 Fe 0.73599 0.13715 0.47233 1.00000
  Fe3 Fe 0.22280 0.37728 0.58284 1.00000
  Fe4 Fe 0.72280 0.62272 0.41716 1.00000
  H1 H 0.96487 0.88225 0.34411 1.00000
  H2 H 0.46487 0.11775 0.65589 1.00000
  H3 H 0.01127 0.09322 0.65821 1.00000
  H4 H 0.51127 0.90678 0.34179 1.00000
  H5 H 0.23902 0.67938 0.74622 1.00000
  H6 H 0.73902 0.32062 0.25378 1.00000
  H7 H 0.34126 0.57434 0.39870 1.00000
  H8 H 0.84126 0.42566 0.60130 1.00000