# CIF generated by HEAS from Alexandria entry agm005584635
data_agm005584635
_cell_length_a     8.97570
_cell_length_b     8.97570
_cell_length_c     12.55785
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99998
_cell_volume       876.15765
_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 0.02591 0.67180 0.90819 1.00000
  K2 K 0.31589 0.93814 0.59452 1.00000
  K3 K 0.06186 0.37775 0.59452 1.00000
  K4 K 1.00000 1.00000 0.25135 1.00000
  K5 K 0.00000 0.00000 0.74865 1.00000
  K6 K 0.32820 0.35411 0.90819 1.00000
  K7 K 0.64589 0.97409 0.90819 1.00000
  K8 K 0.37775 0.31589 0.40548 1.00000
  K9 K 0.62225 0.68411 0.59452 1.00000
  K10 K 0.35411 0.02591 0.09181 1.00000
  K11 K 0.67180 0.64589 0.09181 1.00000
  K12 K 0.93814 0.62225 0.40548 1.00000
  K13 K 0.68411 0.06186 0.40548 1.00000
  K14 K 0.97409 0.32820 0.09181 1.00000
  In1 In 0.33333 0.66667 0.26173 1.00000
  In2 In 0.66667 0.33333 0.73827 1.00000
  S1 S 0.30131 0.93589 0.33688 1.00000
  S2 S 0.06411 0.36542 0.33688 1.00000
  S3 S 0.33333 0.66667 0.04310 1.00000
  S4 S 0.00000 0.00000 0.00000 1.00000
  S5 S 0.36542 0.30131 0.66312 1.00000
  S6 S 0.63458 0.69869 0.33688 1.00000
  S7 S 0.66667 0.33333 0.95690 1.00000
  S8 S 0.93589 0.63458 0.66312 1.00000
  S9 S 0.69869 0.06411 0.66312 1.00000