# CIF generated by HEAS from Alexandria entry agm005259708
data_agm005259708
_cell_length_a     9.27529
_cell_length_b     10.04880
_cell_length_c     13.63449
_cell_angle_alpha  84.77649
_cell_angle_beta   70.56574
_cell_angle_gamma  75.18868
_cell_volume       1158.55924
_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 0.25475 0.03817 0.48478 1.00000
  K2 K 0.74525 0.96183 0.51522 1.00000
  K3 K 0.83663 0.38619 0.49519 1.00000
  K4 K 0.16337 0.61381 0.50481 1.00000
  C1 C 0.25843 0.51947 0.76122 1.00000
  C2 C 0.74157 0.48053 0.23878 1.00000
  C3 C 0.01886 0.24965 0.73515 1.00000
  C4 C 0.98114 0.75035 0.26485 1.00000
  C5 C 0.96325 0.87632 0.70844 1.00000
  C6 C 0.03675 0.12368 0.29156 1.00000
  C7 C 0.75461 0.61586 0.72476 1.00000
  C8 C 0.24539 0.38414 0.27524 1.00000
  C9 C 0.62891 0.19414 0.73433 1.00000
  C10 C 0.37109 0.80586 0.26567 1.00000
  C11 C 0.36826 0.93875 0.72512 1.00000
  C12 C 0.63174 0.06125 0.27488 1.00000
  Se1 Se 0.23724 0.23351 0.86751 1.00000
  Se2 Se 0.76276 0.76649 0.13249 1.00000
  Se3 Se 0.61676 0.90307 0.84964 1.00000
  Se4 Se 0.38324 0.09693 0.15036 1.00000
  S1 S 0.22247 0.46636 0.88479 1.00000
  S2 S 0.77753 0.53364 0.11521 1.00000
  S3 S 0.98494 0.25266 0.86329 1.00000
  S4 S 0.01506 0.74734 0.13671 1.00000
  S5 S 0.88950 0.86183 0.83693 1.00000
  S6 S 0.11050 0.13817 0.16307 1.00000
  S7 S 0.62775 0.64708 0.84137 1.00000
  S8 S 0.37225 0.35292 0.15863 1.00000
  S9 S 0.56822 0.16391 0.86162 1.00000
  S10 S 0.43178 0.83609 0.13838 1.00000
  S11 S 0.31364 0.93806 0.85371 1.00000
  S12 S 0.68636 0.06194 0.14629 1.00000
  N1 N 0.27984 0.56077 0.67534 1.00000
  N2 N 0.72016 0.43923 0.32466 1.00000
  N3 N 0.03558 0.24556 0.64595 1.00000
  N4 N 0.96442 0.75444 0.35405 1.00000
  N5 N 0.01762 0.88549 0.61738 1.00000
  N6 N 0.98238 0.11451 0.38262 1.00000
  N7 N 0.84962 0.59128 0.64086 1.00000
  N8 N 0.15038 0.40872 0.35914 1.00000
  N9 N 0.67148 0.21524 0.64409 1.00000
  N10 N 0.32852 0.78476 0.35591 1.00000
  N11 N 0.40853 0.94112 0.63344 1.00000
  N12 N 0.59147 0.05888 0.36656 1.00000
  O1 O 0.26918 0.32100 0.47711 1.00000
  O2 O 0.73082 0.67900 0.52289 1.00000