# CIF generated by HEAS from Alexandria entry agm011663291
data_agm011663291
_cell_length_a     7.19856
_cell_length_b     12.80706
_cell_length_c     16.54230
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1525.07382
_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 0.24269 0.63508 0.06787 1.00000
  K2 K 0.25731 0.36492 0.56787 1.00000
  K3 K 0.74269 0.86492 0.93213 1.00000
  K4 K 0.75731 0.13508 0.43213 1.00000
  K5 K 0.80151 0.79068 0.33046 1.00000
  K6 K 0.69849 0.20932 0.83046 1.00000
  K7 K 0.30151 0.70932 0.66954 1.00000
  K8 K 0.19849 0.29068 0.16954 1.00000
  Mg1 Mg 0.46544 0.49812 0.36249 1.00000
  Mg2 Mg 0.03456 0.50188 0.86249 1.00000
  Mg3 Mg 0.96544 0.00188 0.63751 1.00000
  Mg4 Mg 0.53456 0.99812 0.13751 1.00000
  Si1 Si 0.28897 0.04140 0.31625 1.00000
  Si2 Si 0.21103 0.95860 0.81625 1.00000
  Si3 Si 0.78897 0.45860 0.68375 1.00000
  Si4 Si 0.71103 0.54140 0.18375 1.00000
  Si5 Si 0.24143 0.95096 0.47329 1.00000
  Si6 Si 0.25857 0.04904 0.97329 1.00000
  Si7 Si 0.74143 0.54904 0.52671 1.00000
  Si8 Si 0.75857 0.45096 0.02671 1.00000
  Si9 Si 0.04044 0.96612 0.14831 1.00000
  Si10 Si 0.45956 0.03388 0.64831 1.00000
  Si11 Si 0.54044 0.53388 0.85169 1.00000
  Si12 Si 0.95956 0.46612 0.35169 1.00000
  S1 S 0.96167 0.59011 0.44373 1.00000
  S2 S 0.53833 0.40989 0.94373 1.00000
  S3 S 0.46167 0.90989 0.55627 1.00000
  S4 S 0.03833 0.09011 0.05627 1.00000
  S5 S 0.47555 0.59544 0.49156 1.00000
  S6 S 0.02445 0.40456 0.99156 1.00000
  S7 S 0.97555 0.90456 0.50844 1.00000
  S8 S 0.52445 0.09544 0.00844 1.00000
  S9 S 0.27739 0.87264 0.14581 1.00000
  S10 S 0.22261 0.12736 0.64581 1.00000
  S11 S 0.77739 0.62736 0.85419 1.00000
  S12 S 0.72261 0.37264 0.35419 1.00000
  S13 S 0.29768 0.62381 0.86123 1.00000
  S14 S 0.20232 0.37619 0.36123 1.00000
  S15 S 0.79768 0.87619 0.13877 1.00000
  S16 S 0.70232 0.12381 0.63877 1.00000
  S17 S 0.98182 0.55829 0.23912 1.00000
  S18 S 0.51818 0.44171 0.73912 1.00000
  S19 S 0.48182 0.94171 0.76088 1.00000
  S20 S 0.01818 0.05829 0.26088 1.00000
  S21 S 0.49377 0.61384 0.24479 1.00000
  S22 S 0.00623 0.38616 0.74479 1.00000
  S23 S 0.99377 0.88616 0.75521 1.00000
  S24 S 0.50623 0.11384 0.25521 1.00000
  S25 S 0.25619 0.11322 0.43483 1.00000
  S26 S 0.24381 0.88678 0.93483 1.00000
  S27 S 0.75619 0.38678 0.56517 1.00000
  S28 S 0.74381 0.61322 0.06517 1.00000
  S29 S 0.32341 0.88149 0.35859 1.00000
  S30 S 0.17659 0.11851 0.85859 1.00000
  S31 S 0.82341 0.61851 0.64141 1.00000
  S32 S 0.67659 0.38149 0.14141 1.00000