# CIF generated by HEAS from Alexandria entry agm006353047
data_agm006353047
_cell_length_a     5.92035
_cell_length_b     7.56709
_cell_length_c     9.27402
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       415.47434
_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 0.00000 0.50000 1.00000
  K2 K 0.00000 0.00000 0.76577 1.00000
  K3 K 0.00000 0.00000 0.23423 1.00000
  K4 K 0.50000 0.50000 0.26577 1.00000
  K5 K 0.50000 0.50000 0.73423 1.00000
  K6 K 0.00000 0.50000 0.00000 1.00000
  Al1 Al 0.56712 0.83653 0.00000 1.00000
  Al2 Al 0.06712 0.66347 0.50000 1.00000
  Al3 Al 0.93288 0.33653 0.50000 1.00000
  Al4 Al 0.43288 0.16347 0.00000 1.00000
  H1 H 0.36615 0.68128 0.00000 1.00000
  H2 H 0.23082 0.74648 0.36423 1.00000
  H3 H 0.23082 0.74648 0.63577 1.00000
  H4 H 0.73082 0.75352 0.86423 1.00000
  H5 H 0.73082 0.75352 0.13577 1.00000
  H6 H 0.86615 0.81872 0.50000 1.00000
  H7 H 0.13385 0.18128 0.50000 1.00000
  H8 H 0.26918 0.24648 0.13577 1.00000
  H9 H 0.26918 0.24648 0.86423 1.00000
  H10 H 0.76918 0.25352 0.63577 1.00000
  H11 H 0.76918 0.25352 0.36423 1.00000
  H12 H 0.63385 0.31872 0.00000 1.00000