# CIF generated by HEAS from Alexandria entry agm005673579
data_agm005673579
_cell_length_a     7.72353
_cell_length_b     7.72354
_cell_length_c     16.88515
_cell_angle_alpha  79.78873
_cell_angle_beta   79.78873
_cell_angle_gamma  64.09858
_cell_volume       886.02863
_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 0.69263 0.21466 0.00116 1.00000
  K2 K 0.78534 0.30737 0.49884 1.00000
  K3 K 0.30737 0.78534 0.99884 1.00000
  K4 K 0.21466 0.69263 0.50116 1.00000
  K5 K 0.71820 0.96826 0.72732 1.00000
  K6 K 0.03174 0.28180 0.77268 1.00000
  K7 K 0.28180 0.03174 0.27268 1.00000
  K8 K 0.96826 0.71820 0.22732 1.00000
  K9 K 0.34416 0.65584 0.75000 1.00000
  K10 K 0.65584 0.34416 0.25000 1.00000
  Zr1 Zr 0.34512 0.10703 0.57280 1.00000
  Zr2 Zr 0.89297 0.65488 0.92720 1.00000
  Zr3 Zr 0.65488 0.89297 0.42720 1.00000
  Zr4 Zr 0.10703 0.34512 0.07280 1.00000
  S1 S 0.07362 0.03283 0.62759 1.00000
  S2 S 0.96717 0.92638 0.87241 1.00000
  S3 S 0.92638 0.96717 0.37241 1.00000
  S4 S 0.03283 0.07362 0.12759 1.00000
  S5 S 0.37919 0.33565 0.64273 1.00000
  S6 S 0.66435 0.62081 0.85727 1.00000
  S7 S 0.62081 0.66435 0.35727 1.00000
  S8 S 0.33565 0.37919 0.14273 1.00000
  S9 S 0.64365 0.79386 0.57662 1.00000
  S10 S 0.20614 0.35635 0.92338 1.00000
  S11 S 0.35635 0.20614 0.42338 1.00000
  S12 S 0.79386 0.64365 0.07662 1.00000