# CIF generated by HEAS from Alexandria entry agm005673097
data_agm005673097
_cell_length_a     7.40249
_cell_length_b     7.40249
_cell_length_c     16.56144
_cell_angle_alpha  80.28451
_cell_angle_beta   80.28451
_cell_angle_gamma  65.27814
_cell_volume       807.61614
_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 0.68614 0.21524 0.99858 1.00000
  K2 K 0.78476 0.31386 0.50142 1.00000
  K3 K 0.31386 0.78476 0.00142 1.00000
  K4 K 0.21524 0.68614 0.49858 1.00000
  K5 K 0.74541 0.93832 0.72412 1.00000
  K6 K 0.06168 0.25459 0.77588 1.00000
  K7 K 0.25459 0.06168 0.27588 1.00000
  K8 K 0.93832 0.74541 0.22412 1.00000
  K9 K 0.36276 0.63724 0.75000 1.00000
  K10 K 0.63724 0.36276 0.25000 1.00000
  Si1 Si 0.36013 0.09025 0.57334 1.00000
  Si2 Si 0.90975 0.63987 0.92666 1.00000
  Si3 Si 0.63987 0.90975 0.42666 1.00000
  Si4 Si 0.09025 0.36013 0.07334 1.00000
  S1 S 0.10856 0.02495 0.62437 1.00000
  S2 S 0.97505 0.89144 0.87563 1.00000
  S3 S 0.89144 0.97505 0.37563 1.00000
  S4 S 0.02495 0.10856 0.12437 1.00000
  S5 S 0.39695 0.29890 0.63702 1.00000
  S6 S 0.70110 0.60305 0.86298 1.00000
  S7 S 0.60305 0.70110 0.36298 1.00000
  S8 S 0.29890 0.39695 0.13702 1.00000
  S9 S 0.63601 0.80465 0.56494 1.00000
  S10 S 0.19535 0.36399 0.93506 1.00000
  S11 S 0.36399 0.19535 0.43506 1.00000
  S12 S 0.80465 0.63601 0.06494 1.00000