# CIF generated by HEAS from Alexandria entry agm071242819
data_agm071242819
_cell_length_a     12.14093
_cell_length_b     12.14093
_cell_length_c     12.14093
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1789.60102
_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 0.67805 0.67805 0.67805 1.00000
  Co2 Co 0.82195 0.32195 0.17805 1.00000
  Co3 Co 0.32195 0.17805 0.82195 1.00000
  Co4 Co 0.17805 0.82195 0.32195 1.00000
  Co5 Co 0.92805 0.42805 0.07195 1.00000
  Co6 Co 0.57195 0.57195 0.57195 1.00000
  Co7 Co 0.42805 0.07195 0.92805 1.00000
  Co8 Co 0.07195 0.92805 0.42805 1.00000
  Hg1 Hg 0.12500 0.12500 0.12500 1.00000
  Hg2 Hg 0.37500 0.87500 0.62500 1.00000
  Hg3 Hg 0.87500 0.62500 0.37500 1.00000
  Hg4 Hg 0.62500 0.37500 0.87500 1.00000
  I1 I 0.87229 0.62626 0.62886 1.00000
  I2 I 0.62771 0.37374 0.12886 1.00000
  I3 I 0.12771 0.12626 0.87114 1.00000
  I4 I 0.37229 0.87374 0.37114 1.00000
  I5 I 0.62886 0.87229 0.62626 1.00000
  I6 I 0.12886 0.62771 0.37374 1.00000
  I7 I 0.87114 0.12771 0.12626 1.00000
  I8 I 0.37114 0.37229 0.87374 1.00000
  I9 I 0.62626 0.62886 0.87229 1.00000
  I10 I 0.37374 0.12886 0.62771 1.00000
  I11 I 0.12626 0.87114 0.12771 1.00000
  I12 I 0.87374 0.37114 0.37229 1.00000
  I13 I 0.87626 0.62229 0.12114 1.00000
  I14 I 0.62374 0.37771 0.62114 1.00000
  I15 I 0.37626 0.87771 0.87886 1.00000
  I16 I 0.12374 0.12229 0.37886 1.00000
  I17 I 0.12229 0.37886 0.12374 1.00000
  I18 I 0.87771 0.87886 0.37626 1.00000
  I19 I 0.37771 0.62114 0.62374 1.00000
  I20 I 0.62229 0.12114 0.87626 1.00000
  I21 I 0.87886 0.37626 0.87771 1.00000
  I22 I 0.37886 0.12374 0.12229 1.00000
  I23 I 0.12114 0.87626 0.62229 1.00000
  I24 I 0.62114 0.62374 0.37771 1.00000