# CIF generated by HEAS from Alexandria entry agm070925656
data_agm070925656
_cell_length_a     10.65940
_cell_length_b     10.65940
_cell_length_c     10.65940
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1211.14958
_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
  Co1 Co 0.62500 0.62500 0.62500 1.00000
  Co2 Co 0.87500 0.37500 0.12500 1.00000
  Co3 Co 0.37500 0.12500 0.87500 1.00000
  Co4 Co 0.12500 0.87500 0.37500 1.00000
  I1 I 0.12500 0.71419 0.53581 1.00000
  I2 I 0.37500 0.28581 0.03581 1.00000
  I3 I 0.87500 0.21419 0.96419 1.00000
  I4 I 0.62500 0.78581 0.46419 1.00000
  I5 I 0.53581 0.12500 0.71419 1.00000
  I6 I 0.03581 0.37500 0.28581 1.00000
  I7 I 0.96419 0.87500 0.21419 1.00000
  I8 I 0.46419 0.62500 0.78581 1.00000
  I9 I 0.71419 0.53581 0.12500 1.00000
  I10 I 0.28581 0.03581 0.37500 1.00000
  I11 I 0.21419 0.96419 0.87500 1.00000
  I12 I 0.78581 0.46419 0.62500 1.00000