# CIF generated by HEAS from Alexandria entry agm003613596
data_agm003613596
_cell_length_a     5.79300
_cell_length_b     6.44213
_cell_length_c     8.23516
_cell_angle_alpha  107.36677
_cell_angle_beta   104.40020
_cell_angle_gamma  105.27265
_cell_volume       264.47617
_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 0.43430 0.68430 0.36859 1.00000
  K2 K 0.18629 0.43629 0.87258 1.00000
  K3 K 0.56570 0.31570 0.63141 1.00000
  K4 K 0.81371 0.56371 0.12742 1.00000
  In1 In 0.31447 0.06447 0.12894 1.00000
  In2 In 0.68553 0.93553 0.87106 1.00000
  In3 In 0.09344 0.84344 0.68689 1.00000
  In4 In 0.90656 0.15656 0.31311 1.00000
  O1 O 0.56576 0.86315 0.10820 1.00000
  O2 O 0.04244 0.24505 0.10820 1.00000
  O3 O 0.43424 0.13685 0.89180 1.00000
  O4 O 0.95756 0.75495 0.89180 1.00000
  O5 O 0.32125 0.64776 0.65120 1.00000
  O6 O 0.17006 0.99656 0.34880 1.00000
  O7 O 0.67875 0.35224 0.34880 1.00000
  O8 O 0.82994 0.00344 0.65120 1.00000