# CIF generated by HEAS from Alexandria entry agm006301302
data_agm006301302
_cell_length_a     7.90768
_cell_length_b     7.97727
_cell_length_c     8.08696
_cell_angle_alpha  61.92541
_cell_angle_beta   60.24537
_cell_angle_gamma  60.34029
_cell_volume       367.33479
_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 0.34502 0.00278 0.00008 1.00000
  K2 K 0.87359 0.00386 0.99284 1.00000
  Ni1 Ni 0.42036 0.49869 0.50227 1.00000
  H1 H 0.14204 0.37443 0.53471 1.00000
  H2 H 0.04258 0.62413 0.48418 1.00000
  H3 H 0.79617 0.52446 0.37238 1.00000
  H4 H 0.70142 0.46157 0.62557 1.00000
  I1 I 0.36395 0.49539 0.97911 1.00000
  I2 I 0.83162 0.51173 0.01774 1.00000
  I3 I 0.81212 0.03934 0.51608 1.00000
  I4 I 0.37321 0.96575 0.47574 1.00000
  O1 O 0.68980 0.47666 0.50074 1.00000
  O2 O 0.15255 0.49762 0.52799 1.00000
  O3 O 0.76313 0.90311 0.78335 1.00000
  O4 O 0.45389 0.10273 0.20831 1.00000
  O5 O 0.29294 0.77089 0.86661 1.00000
  O6 O 0.92744 0.23595 0.12812 1.00000
  O7 O 0.64882 0.42369 0.86205 1.00000
  O8 O 0.92546 0.58805 0.13132 1.00000
  O9 O 0.31805 0.42069 0.82534 1.00000
  O10 O 0.55547 0.57856 0.17741 1.00000
  O11 O 0.85950 0.84702 0.42082 1.00000
  O12 O 0.12932 0.15519 0.57077 1.00000
  O13 O 0.53775 0.18550 0.53153 1.00000
  O14 O 0.26561 0.81221 0.46496 1.00000