# CIF generated by HEAS from Alexandria entry agm006229846
data_agm006229846
_cell_length_a     9.40862
_cell_length_b     11.94680
_cell_length_c     13.24389
_cell_angle_alpha  90.15369
_cell_angle_beta   105.67228
_cell_angle_gamma  89.85034
_cell_volume       1433.30070
_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 0.52143 0.27568 0.55524 1.00000
  K2 K 0.44922 0.79654 0.91198 1.00000
  K3 K 0.46684 0.69517 0.40815 1.00000
  K4 K 0.52264 0.20373 0.06062 1.00000
  K5 K 0.85211 0.84127 0.75732 1.00000
  K6 K 0.14390 0.36425 0.70515 1.00000
  K7 K 0.13048 0.12599 0.18813 1.00000
  K8 K 0.84801 0.62638 0.29274 1.00000
  K9 K 0.83168 0.23269 0.38462 1.00000
  K10 K 0.14857 0.75484 0.10583 1.00000
  K11 K 0.16682 0.74528 0.60383 1.00000
  K12 K 0.83393 0.26796 0.88129 1.00000
  Ag1 Ag 0.66082 0.98522 0.53202 1.00000
  Ag2 Ag 0.32617 0.49556 0.96528 1.00000
  Ag3 Ag 0.32367 0.00216 0.46252 1.00000
  Ag4 Ag 0.66322 0.51511 0.03615 1.00000
  As1 As 0.48660 0.09024 0.74565 1.00000
  As2 As 0.52367 0.56886 0.75466 1.00000
  As3 As 0.50960 0.91941 0.25257 1.00000
  As4 As 0.48604 0.42294 0.24318 1.00000
  As5 As 0.08098 0.05528 0.61279 1.00000
  As6 As 0.91924 0.56018 0.89479 1.00000
  As7 As 0.91706 0.93397 0.39878 1.00000
  As8 As 0.08167 0.44692 0.11279 1.00000
  C1 C 0.86732 0.06539 0.00657 1.00000
  Se1 Se 0.81066 0.79954 0.49176 1.00000
  Se2 Se 0.17982 0.31607 0.01050 1.00000
  Se3 Se 0.17424 0.18351 0.50834 1.00000
  Se4 Se 0.80173 0.69480 0.97885 1.00000
  Se5 Se 0.86391 0.13832 0.64781 1.00000
  Se6 Se 0.12711 0.65130 0.85640 1.00000
  Se7 Se 0.12895 0.84636 0.35669 1.00000
  Se8 Se 0.86450 0.36656 0.15037 1.00000
  Se9 Se 0.49279 0.90987 0.66113 1.00000
  Se10 Se 0.50582 0.40143 0.85428 1.00000
  Se11 Se 0.50485 0.09108 0.35057 1.00000
  Se12 Se 0.48030 0.60068 0.15092 1.00000
  Se13 Se 0.71291 0.99573 0.93461 1.00000
  Se14 Se 0.37048 0.52252 0.57624 1.00000
  Se15 Se 0.36036 0.96574 0.08198 1.00000
  Se16 Se 0.64916 0.45916 0.41147 1.00000
  Se17 Se 0.26065 0.07685 0.79467 1.00000
  Se18 Se 0.75552 0.55398 0.70778 1.00000
  Se19 Se 0.75280 0.92516 0.21684 1.00000
  Se20 Se 0.25008 0.42616 0.29201 1.00000
  O1 O 0.19170 0.53214 0.59412 1.00000