# CIF generated by HEAS from Alexandria entry agm080348976
data_agm080348976
_cell_length_a     8.79964
_cell_length_b     8.79964
_cell_length_c     8.79964
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       681.38890
_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 0.53772 0.26881 0.58474 1.00000
  K2 K 0.96228 0.73119 0.08474 1.00000
  K3 K 0.46228 0.76881 0.91526 1.00000
  K4 K 0.03772 0.23119 0.41526 1.00000
  K5 K 0.58474 0.53772 0.26881 1.00000
  K6 K 0.08474 0.96228 0.73119 1.00000
  K7 K 0.91526 0.46228 0.76881 1.00000
  K8 K 0.41526 0.03772 0.23119 1.00000
  K9 K 0.26881 0.58474 0.53772 1.00000
  K10 K 0.73119 0.08474 0.96228 1.00000
  K11 K 0.76881 0.91526 0.46228 1.00000
  K12 K 0.23119 0.41526 0.03772 1.00000
  Na1 Na 0.62531 0.62531 0.62531 1.00000
  Na2 Na 0.87469 0.37469 0.12531 1.00000
  Na3 Na 0.37469 0.12531 0.87469 1.00000
  Na4 Na 0.12531 0.87469 0.37469 1.00000
  Zn1 Zn 0.06751 0.06751 0.06751 1.00000
  Zn2 Zn 0.43249 0.93249 0.56751 1.00000
  Zn3 Zn 0.93249 0.56751 0.43249 1.00000
  Zn4 Zn 0.56751 0.43249 0.93249 1.00000
  O1 O 0.49365 0.76840 0.43697 1.00000
  O2 O 0.00635 0.23160 0.93697 1.00000
  O3 O 0.50635 0.26840 0.06303 1.00000
  O4 O 0.99365 0.73160 0.56303 1.00000
  O5 O 0.43697 0.49365 0.76840 1.00000
  O6 O 0.93697 0.00635 0.23160 1.00000
  O7 O 0.06303 0.50635 0.26840 1.00000
  O8 O 0.56303 0.99365 0.73160 1.00000
  O9 O 0.76840 0.43697 0.49365 1.00000
  O10 O 0.23160 0.93697 0.00635 1.00000
  O11 O 0.26840 0.06303 0.50635 1.00000
  O12 O 0.73160 0.56303 0.99365 1.00000