# CIF generated by HEAS from Alexandria entry agm010897086
data_agm010897086
_cell_length_a     6.07199
_cell_length_b     7.69447
_cell_length_c     10.19268
_cell_angle_alpha  90.00000
_cell_angle_beta   89.11925
_cell_angle_gamma  90.00000
_cell_volume       476.15310
_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 0.75314 0.50506 0.20642 1.00000
  K2 K 0.75314 0.99494 0.20642 1.00000
  K3 K 0.24686 0.00506 0.79358 1.00000
  K4 K 0.24686 0.49494 0.79358 1.00000
  Bi1 Bi 0.19966 0.25000 0.36681 1.00000
  Bi2 Bi 0.80034 0.75000 0.63319 1.00000
  Sb1 Sb 0.28042 0.75000 0.41309 1.00000
  Sb2 Sb 0.71958 0.25000 0.58691 1.00000
  C1 C 0.26617 0.25000 0.09652 1.00000
  C2 C 0.73383 0.75000 0.90348 1.00000
  O1 O 0.71296 0.75000 0.02610 1.00000
  O2 O 0.06922 0.25000 0.15661 1.00000
  O3 O 0.43601 0.25000 0.17660 1.00000
  O4 O 0.16558 0.54928 0.32810 1.00000
  O5 O 0.16558 0.95072 0.32810 1.00000
  O6 O 0.82400 0.25000 0.40721 1.00000
  O7 O 0.59384 0.75000 0.41032 1.00000
  O8 O 0.40616 0.25000 0.58968 1.00000
  O9 O 0.17600 0.75000 0.59279 1.00000
  O10 O 0.83442 0.04928 0.67190 1.00000
  O11 O 0.83442 0.45072 0.67190 1.00000
  O12 O 0.56399 0.75000 0.82340 1.00000
  O13 O 0.93078 0.75000 0.84339 1.00000
  O14 O 0.28704 0.25000 0.97390 1.00000