# CIF generated by HEAS from Alexandria entry agm005673071
data_agm005673071
_cell_length_a     7.72285
_cell_length_b     7.72285
_cell_length_c     17.13847
_cell_angle_alpha  80.39042
_cell_angle_beta   80.39042
_cell_angle_gamma  65.36506
_cell_volume       910.68514
_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 0.68984 0.22156 0.99990 1.00000
  K2 K 0.77844 0.31016 0.50010 1.00000
  K3 K 0.31016 0.77844 0.00010 1.00000
  K4 K 0.22156 0.68984 0.49990 1.00000
  K5 K 0.73397 0.94619 0.72651 1.00000
  K6 K 0.05381 0.26603 0.77349 1.00000
  K7 K 0.26603 0.05381 0.27349 1.00000
  K8 K 0.94619 0.73397 0.22651 1.00000
  K9 K 0.34946 0.65054 0.75000 1.00000
  K10 K 0.65054 0.34946 0.25000 1.00000
  Si1 Si 0.35797 0.09352 0.57304 1.00000
  Si2 Si 0.90648 0.64203 0.92696 1.00000
  Si3 Si 0.64203 0.90648 0.42696 1.00000
  Si4 Si 0.09352 0.35797 0.07304 1.00000
  Se1 Se 0.09553 0.03047 0.62525 1.00000
  Se2 Se 0.96953 0.90447 0.87475 1.00000
  Se3 Se 0.90447 0.96953 0.37475 1.00000
  Se4 Se 0.03047 0.09553 0.12525 1.00000
  Se5 Se 0.39539 0.30979 0.63971 1.00000
  Se6 Se 0.69021 0.60461 0.86029 1.00000
  Se7 Se 0.60461 0.69021 0.36029 1.00000
  Se8 Se 0.30979 0.39539 0.13971 1.00000
  Se9 Se 0.63789 0.79366 0.56956 1.00000
  Se10 Se 0.20634 0.36211 0.93044 1.00000
  Se11 Se 0.36211 0.20634 0.43044 1.00000
  Se12 Se 0.79366 0.63789 0.06956 1.00000