# CIF generated by HEAS from Alexandria entry agm010699653
data_agm010699653
_cell_length_a     8.46414
_cell_length_b     8.46414
_cell_length_c     9.07796
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  127.13969
_cell_volume       518.44540
_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 0.85638 0.14362 0.50000 1.00000
  K2 K 0.64362 0.35638 0.00000 1.00000
  K3 K 0.35638 0.64362 0.00000 1.00000
  K4 K 0.14362 0.85638 0.50000 1.00000
  Pt1 Pt 0.50000 0.50000 0.50000 1.00000
  Pt2 Pt 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.26697 0.26697 0.69380 1.00000
  Br2 Br 0.73303 0.73303 0.30620 1.00000
  Br3 Br 0.76697 0.76697 0.80620 1.00000
  Br4 Br 0.23303 0.23303 0.19380 1.00000
  N1 N 0.13325 0.86675 0.00000 1.00000
  N2 N 0.36675 0.63325 0.50000 1.00000
  N3 N 0.63325 0.36675 0.50000 1.00000
  N4 N 0.86675 0.13325 0.00000 1.00000
  O1 O 0.19276 0.54367 0.45276 1.00000
  O2 O 0.30724 0.95633 0.95276 1.00000
  O3 O 0.69276 0.04367 0.04724 1.00000
  O4 O 0.04367 0.69276 0.04724 1.00000
  O5 O 0.95633 0.30724 0.95276 1.00000
  O6 O 0.54367 0.19276 0.45276 1.00000
  O7 O 0.80724 0.45633 0.54724 1.00000
  O8 O 0.45633 0.80724 0.54724 1.00000