# CIF generated by HEAS from Alexandria entry agm010907615
data_agm010907615
_cell_length_a     7.35138
_cell_length_b     5.61083
_cell_length_c     9.85666
_cell_angle_alpha  88.42210
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       406.40662
_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 0.01374 0.74764 0.71393 1.00000
  K2 K 0.48626 0.74764 0.71393 1.00000
  K3 K 0.51374 0.25236 0.28607 1.00000
  K4 K 0.98626 0.25236 0.28607 1.00000
  Co1 Co 0.75000 0.28182 0.85862 1.00000
  Co2 Co 0.25000 0.71818 0.14138 1.00000
  C1 C 0.75000 0.23156 0.60960 1.00000
  C2 C 0.25000 0.76844 0.39040 1.00000
  Se1 Se 0.25000 0.21520 0.92652 1.00000
  Se2 Se 0.75000 0.78480 0.07348 1.00000
  O1 O 0.25000 0.79876 0.51663 1.00000
  O2 O 0.75000 0.20124 0.48337 1.00000
  O3 O 0.75000 0.44215 0.66530 1.00000
  O4 O 0.25000 0.55785 0.33470 1.00000
  O5 O 0.75000 0.05317 0.70012 1.00000
  O6 O 0.25000 0.94683 0.29988 1.00000
  O7 O 0.75000 0.63616 0.92682 1.00000
  O8 O 0.25000 0.36384 0.07318 1.00000
  O9 O 0.25000 0.91508 0.95787 1.00000
  O10 O 0.75000 0.08492 0.04213 1.00000
  O11 O 0.06409 0.28224 0.83468 1.00000
  O12 O 0.43591 0.28224 0.83468 1.00000
  O13 O 0.56409 0.71776 0.16532 1.00000
  O14 O 0.93591 0.71776 0.16532 1.00000