# CIF generated by HEAS from Alexandria entry agm005964546
data_agm005964546
_cell_length_a     8.43064
_cell_length_b     9.13559
_cell_length_c     12.37902
_cell_angle_alpha  90.00000
_cell_angle_beta   89.33216
_cell_angle_gamma  90.00000
_cell_volume       953.35360
_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 0.53851 0.90781 0.75377 1.00000
  K2 K 0.50000 0.50000 0.00000 1.00000
  K3 K 0.46149 0.09219 0.24623 1.00000
  K4 K 0.03851 0.59219 0.25377 1.00000
  K5 K 0.00000 0.00000 0.50000 1.00000
  K6 K 0.96149 0.40781 0.74623 1.00000
  U1 U 0.50000 0.50000 0.50000 1.00000
  U2 U 0.00000 0.00000 0.00000 1.00000
  I1 I 0.69791 0.17681 0.93481 1.00000
  I2 I 0.66356 0.20830 0.57608 1.00000
  I3 I 0.64093 0.44681 0.26673 1.00000
  I4 I 0.35907 0.55319 0.73327 1.00000
  I5 I 0.33644 0.79170 0.42392 1.00000
  I6 I 0.30209 0.82319 0.06519 1.00000
  I7 I 0.19791 0.32319 0.43481 1.00000
  I8 I 0.16356 0.29170 0.07608 1.00000
  I9 I 0.14093 0.05319 0.76673 1.00000
  I10 I 0.85907 0.94681 0.23327 1.00000
  I11 I 0.83644 0.70830 0.92392 1.00000
  I12 I 0.80209 0.67681 0.56519 1.00000