# CIF generated by HEAS from Alexandria entry agm070925549
data_agm070925549
_cell_length_a     12.06824
_cell_length_b     12.06824
_cell_length_c     12.06824
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1757.64644
_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
  Ru1 Ru 0.62500 0.62500 0.62500 1.00000
  Ru2 Ru 0.87500 0.37500 0.12500 1.00000
  Ru3 Ru 0.37500 0.12500 0.87500 1.00000
  Ru4 Ru 0.12500 0.87500 0.37500 1.00000
  I1 I 0.70721 0.45647 0.24663 1.00000
  I2 I 0.79279 0.54353 0.74663 1.00000
  I3 I 0.29279 0.95647 0.25337 1.00000
  I4 I 0.20721 0.04353 0.75337 1.00000
  I5 I 0.24663 0.70721 0.45647 1.00000
  I6 I 0.74663 0.79279 0.54353 1.00000
  I7 I 0.25337 0.29279 0.95647 1.00000
  I8 I 0.75337 0.20721 0.04353 1.00000
  I9 I 0.45647 0.24663 0.70721 1.00000
  I10 I 0.54353 0.74663 0.79279 1.00000
  I11 I 0.95647 0.25337 0.29279 1.00000
  I12 I 0.04353 0.75337 0.20721 1.00000
  I13 I 0.70647 0.45721 0.50337 1.00000
  I14 I 0.79353 0.54279 0.00337 1.00000
  I15 I 0.20647 0.04279 0.49663 1.00000
  I16 I 0.29353 0.95721 0.99663 1.00000
  I17 I 0.95721 0.99663 0.29353 1.00000
  I18 I 0.04279 0.49663 0.20647 1.00000
  I19 I 0.54279 0.00337 0.79353 1.00000
  I20 I 0.45721 0.50337 0.70647 1.00000
  I21 I 0.49663 0.20647 0.04279 1.00000
  I22 I 0.99663 0.29353 0.95721 1.00000
  I23 I 0.50337 0.70647 0.45721 1.00000
  I24 I 0.00337 0.79353 0.54279 1.00000