# CIF generated by HEAS from Alexandria entry agm021804644
data_agm021804644
_cell_length_a     8.73862
_cell_length_b     8.73862
_cell_length_c     25.25225
_cell_angle_alpha  87.41089
_cell_angle_beta   92.58911
_cell_angle_gamma  42.69444
_cell_volume       1297.48364
_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 0.54941 0.10389 0.56154 1.00000
  K2 K 0.08493 0.76264 0.43802 1.00000
  K3 K 0.23736 0.91507 0.93802 1.00000
  K4 K 0.89611 0.45059 0.06154 1.00000
  As1 As 0.57448 0.15024 0.93087 1.00000
  As2 As 0.01431 0.61743 0.66772 1.00000
  As3 As 0.47554 0.97537 0.34272 1.00000
  As4 As 0.89406 0.33215 0.56947 1.00000
  As5 As 0.59669 0.53419 0.83256 1.00000
  As6 As 0.84976 0.42552 0.43087 1.00000
  As7 As 0.43176 0.61812 0.65757 1.00000
  As8 As 0.46581 0.40331 0.33256 1.00000
  As9 As 0.66785 0.10594 0.06947 1.00000
  As10 As 0.02463 0.52446 0.84272 1.00000
  As11 As 0.38257 0.98569 0.16772 1.00000
  As12 As 0.38188 0.56824 0.15757 1.00000
  Pb1 Pb 0.08271 0.11170 0.74535 1.00000
  Pb2 Pb 0.88830 0.91729 0.24535 1.00000
  Pb3 Pb 0.58722 0.10717 0.75435 1.00000
  Pb4 Pb 0.89283 0.41278 0.25435 1.00000
  Se1 Se 0.48765 0.18196 0.40486 1.00000
  Se2 Se 0.23894 0.22449 0.66362 1.00000
  Se3 Se 0.33945 0.11975 0.83966 1.00000
  Se4 Se 0.33130 0.83715 0.09543 1.00000
  Se5 Se 0.77551 0.76106 0.16362 1.00000
  Se6 Se 0.75897 0.27294 0.49086 1.00000
  Se7 Se 0.16285 0.66870 0.59543 1.00000
  Se8 Se 0.86260 0.17472 0.33612 1.00000
  Se9 Se 0.54572 0.71321 0.58507 1.00000
  Se10 Se 0.39770 0.79690 0.24588 1.00000
  Se11 Se 0.45332 0.78938 0.41542 1.00000
  Se12 Se 0.20310 0.60230 0.74588 1.00000
  Se13 Se 0.21062 0.54668 0.91542 1.00000
  Se14 Se 0.51663 0.01362 0.00934 1.00000
  Se15 Se 0.28679 0.45428 0.08507 1.00000
  Se16 Se 0.70716 0.59798 0.75447 1.00000
  Se17 Se 0.98638 0.48337 0.50934 1.00000
  Se18 Se 0.81804 0.51235 0.90486 1.00000
  Se19 Se 0.40202 0.29284 0.25447 1.00000
  Se20 Se 0.88025 0.66055 0.33966 1.00000
  Se21 Se 0.72706 0.24103 0.99086 1.00000
  Se22 Se 0.82528 0.13740 0.83612 1.00000
  Se23 Se 0.78931 0.25054 0.15981 1.00000
  Se24 Se 0.74946 0.21069 0.65981 1.00000