# CIF generated by HEAS from Alexandria entry agm007198601
data_agm007198601
_cell_length_a     7.81808
_cell_length_b     7.81808
_cell_length_c     7.81808
_cell_angle_alpha  30.97518
_cell_angle_beta   30.97518
_cell_angle_gamma  30.97518
_cell_volume       112.28372
_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
  Al1 Al 0.70799 0.70799 0.70799 1.00000
  Al2 Al 0.29201 0.29201 0.29201 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  H1 H 0.78257 0.78257 0.78257 1.00000
  H2 H 0.25417 0.71159 0.17235 1.00000
  H3 H 0.21743 0.21743 0.21743 1.00000
  H4 H 0.17235 0.25417 0.71159 1.00000
  H5 H 0.82765 0.74583 0.28841 1.00000
  H6 H 0.71159 0.17235 0.25417 1.00000
  H7 H 0.28841 0.82765 0.74583 1.00000
  H8 H 0.74583 0.28841 0.82765 1.00000