# CIF generated by HEAS from Alexandria entry agm005236247
data_agm005236247
_cell_length_a     5.57992
_cell_length_b     7.21912
_cell_length_c     8.23456
_cell_angle_alpha  105.75600
_cell_angle_beta   94.60673
_cell_angle_gamma  100.99285
_cell_volume       310.30617
_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 0.83456 0.42847 0.61524 1.00000
  K2 K 0.16544 0.57153 0.38476 1.00000
  K3 K 0.62841 0.82452 0.91082 1.00000
  K4 K 0.37159 0.17548 0.08918 1.00000
  K5 K 0.64693 0.61993 0.24439 1.00000
  K6 K 0.35307 0.38007 0.75561 1.00000
  Si1 Si 0.93257 0.32283 0.98249 1.00000
  Si2 Si 0.06743 0.67717 0.01751 1.00000
  Si3 Si 0.68638 0.97466 0.59435 1.00000
  Si4 Si 0.31362 0.02534 0.40565 1.00000
  Si5 Si 0.07566 0.90573 0.71704 1.00000
  Si6 Si 0.92434 0.09427 0.28296 1.00000
  N1 N 0.91759 0.12274 0.77735 1.00000
  N2 N 0.08241 0.87726 0.22265 1.00000
  N3 N 0.81662 0.77381 0.56978 1.00000
  N4 N 0.18338 0.22619 0.43022 1.00000
  N5 N 0.78128 0.50204 0.94629 1.00000
  N6 N 0.21872 0.49796 0.05371 1.00000
  N7 N 0.35323 0.95893 0.60360 1.00000
  N8 N 0.64677 0.04107 0.39640 1.00000
  N9 N 0.15064 0.80043 0.86850 1.00000
  N10 N 0.84936 0.19957 0.13150 1.00000