# CIF generated by HEAS from Alexandria entry agm005677987
data_agm005677987
_cell_length_a     9.24820
_cell_length_b     10.18800
_cell_length_c     12.21272
_cell_angle_alpha  90.00000
_cell_angle_beta   121.89671
_cell_angle_gamma  90.00000
_cell_volume       976.93827
_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 0.30631 0.90980 0.96304 1.00000
  K2 K 0.19369 0.40980 0.53696 1.00000
  K3 K 0.69369 0.09020 0.03696 1.00000
  K4 K 0.80631 0.59020 0.46304 1.00000
  K5 K 0.43403 0.58626 0.11724 1.00000
  K6 K 0.06597 0.08626 0.38276 1.00000
  K7 K 0.56597 0.41374 0.88276 1.00000
  K8 K 0.93403 0.91374 0.61724 1.00000
  K9 K 0.93620 0.72466 0.16453 1.00000
  K10 K 0.56380 0.22466 0.33547 1.00000
  K11 K 0.06380 0.27534 0.83547 1.00000
  K12 K 0.43620 0.77534 0.66453 1.00000
  Bi1 Bi 0.41639 0.87732 0.33041 1.00000
  Bi2 Bi 0.08361 0.37732 0.16959 1.00000
  Bi3 Bi 0.58361 0.12268 0.66959 1.00000
  Bi4 Bi 0.91639 0.62268 0.83041 1.00000
  Sb1 Sb 0.68920 0.88945 0.27707 1.00000
  Sb2 Sb 0.81080 0.38945 0.22293 1.00000
  Sb3 Sb 0.31080 0.11055 0.72293 1.00000
  Sb4 Sb 0.18920 0.61055 0.77707 1.00000
  Sb5 Sb 0.36458 0.57075 0.37541 1.00000
  Sb6 Sb 0.13542 0.07075 0.12459 1.00000
  Sb7 Sb 0.63542 0.42925 0.62459 1.00000
  Sb8 Sb 0.86458 0.92925 0.87541 1.00000