# CIF generated by HEAS from Alexandria entry agm005757441
data_agm005757441
_cell_length_a     19.96768
_cell_length_b     9.23485
_cell_length_c     9.23482
_cell_angle_alpha  58.37628
_cell_angle_beta   50.90057
_cell_angle_gamma  50.90047
_cell_volume       1002.66211
_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 0.25000 0.28331 0.21669 1.00000
  K2 K 0.75000 0.71669 0.78331 1.00000
  La1 La 0.50000 0.00000 0.50000 1.00000
  La2 La 0.00000 0.00000 0.50000 1.00000
  S1 S 0.71196 0.30735 0.14967 1.00000
  S2 S 0.28804 0.69265 0.85033 1.00000
  S3 S 0.21196 0.64967 0.80735 1.00000
  S4 S 0.78804 0.35033 0.19265 1.00000
  S5 S 0.14181 0.02363 0.47793 1.00000
  S6 S 0.85819 0.97637 0.52207 1.00000
  S7 S 0.64181 0.97793 0.52363 1.00000
  S8 S 0.35819 0.02207 0.47637 1.00000
  S9 S 0.09907 0.91404 0.76484 1.00000
  S10 S 0.90093 0.08596 0.23516 1.00000
  S11 S 0.59907 0.26484 0.41404 1.00000
  S12 S 0.40093 0.73516 0.58596 1.00000
  S13 S 0.88247 0.54283 0.23738 1.00000
  S14 S 0.56128 0.45711 0.76298 1.00000
  S15 S 0.38247 0.73739 0.04283 1.00000
  S16 S 0.06128 0.26298 0.95710 1.00000
  S17 S 0.11753 0.45717 0.76262 1.00000
  S18 S 0.43872 0.54289 0.23702 1.00000
  S19 S 0.61753 0.26261 0.95717 1.00000
  S20 S 0.93872 0.73702 0.04290 1.00000
  S21 S 0.43018 0.93068 0.91819 1.00000
  S22 S 0.13726 0.09568 0.10573 1.00000
  S23 S 0.93018 0.41819 0.43069 1.00000
  S24 S 0.63726 0.60573 0.59568 1.00000
  S25 S 0.56982 0.06932 0.08181 1.00000
  S26 S 0.86274 0.90432 0.89427 1.00000
  S27 S 0.06982 0.58181 0.56931 1.00000
  S28 S 0.36274 0.39427 0.40432 1.00000