# CIF generated by HEAS from Alexandria entry agm007624345
data_agm007624345
_cell_length_a     4.43639
_cell_length_b     6.77297
_cell_length_c     10.51856
_cell_angle_alpha  77.18618
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       308.18559
_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 0.77715 0.93827 1.00000
  K2 K 0.75000 0.27773 0.43322 1.00000
  K3 K 0.25000 0.22285 0.06173 1.00000
  K4 K 0.25000 0.72227 0.56678 1.00000
  Al1 Al 0.25000 0.15281 0.72516 1.00000
  Al2 Al 0.75000 0.84719 0.27484 1.00000
  Sb1 Sb 0.25000 0.65350 0.22289 1.00000
  Sb2 Sb 0.75000 0.34650 0.77711 1.00000
  H1 H 0.25000 0.12961 0.56859 1.00000
  H2 H 0.75000 0.87039 0.43141 1.00000