# CIF generated by HEAS from Alexandria entry agm022258989
data_agm022258989
_cell_length_a     10.02558
_cell_length_b     10.02472
_cell_length_c     10.02545
_cell_angle_alpha  105.57458
_cell_angle_beta   105.58399
_cell_angle_gamma  105.61024
_cell_volume       869.40220
_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 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.51699 0.79359 0.59315 1.00000
  Th2 Th 0.40690 0.48313 0.20646 1.00000
  Th3 Th 0.79355 0.59319 0.51687 1.00000
  Th4 Th 0.59310 0.51687 0.79354 1.00000
  Th5 Th 0.48301 0.20641 0.40685 1.00000
  Th6 Th 0.20645 0.40681 0.48313 1.00000
  Os1 Os 0.50000 0.50000 0.50000 1.00000
  I1 I 0.85697 0.94348 0.62112 1.00000
  I2 I 0.05663 0.37868 0.14316 1.00000
  I3 I 0.27331 0.42466 0.82943 1.00000
  I4 I 0.37869 0.14310 0.05666 1.00000
  I5 I 0.94337 0.62132 0.85684 1.00000
  I6 I 0.82949 0.27350 0.42491 1.00000
  I7 I 0.14303 0.05652 0.37888 1.00000
  I8 I 0.72669 0.57534 0.17057 1.00000
  I9 I 0.62131 0.85690 0.94334 1.00000
  I10 I 0.57505 0.17044 0.72652 1.00000
  I11 I 0.17051 0.72650 0.57509 1.00000
  I12 I 0.42495 0.82956 0.27348 1.00000