# CIF generated by HEAS from Alexandria entry agm071363694
data_agm071363694
_cell_length_a     11.60834
_cell_length_b     11.60834
_cell_length_c     11.60834
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1564.26519
_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
  Mg1 Mg 0.12500 0.61558 0.63442 1.00000
  Mg2 Mg 0.37500 0.38442 0.13442 1.00000
  Mg3 Mg 0.87500 0.11558 0.86558 1.00000
  Mg4 Mg 0.62500 0.88442 0.36558 1.00000
  Mg5 Mg 0.63442 0.12500 0.61558 1.00000
  Mg6 Mg 0.13442 0.37500 0.38442 1.00000
  Mg7 Mg 0.86558 0.87500 0.11558 1.00000
  Mg8 Mg 0.36558 0.62500 0.88442 1.00000
  Mg9 Mg 0.61558 0.63442 0.12500 1.00000
  Mg10 Mg 0.38442 0.13442 0.37500 1.00000
  Mg11 Mg 0.11558 0.86558 0.87500 1.00000
  Mg12 Mg 0.88442 0.36558 0.62500 1.00000
  Cr1 Cr 0.12500 0.12500 0.12500 1.00000
  Cr2 Cr 0.37500 0.87500 0.62500 1.00000
  Cr3 Cr 0.87500 0.62500 0.37500 1.00000
  Cr4 Cr 0.62500 0.37500 0.87500 1.00000
  I1 I 0.37767 0.12383 0.62209 1.00000
  I2 I 0.12233 0.87617 0.12209 1.00000
  I3 I 0.62233 0.62383 0.87791 1.00000
  I4 I 0.87767 0.37617 0.37791 1.00000
  I5 I 0.62209 0.37767 0.12383 1.00000
  I6 I 0.12209 0.12233 0.87617 1.00000
  I7 I 0.87791 0.62233 0.62383 1.00000
  I8 I 0.37791 0.87767 0.37617 1.00000
  I9 I 0.12383 0.62209 0.37767 1.00000
  I10 I 0.87617 0.12209 0.12233 1.00000
  I11 I 0.62383 0.87791 0.62233 1.00000
  I12 I 0.37617 0.37791 0.87767 1.00000
  I13 I 0.37383 0.12767 0.12791 1.00000
  I14 I 0.12617 0.87233 0.62791 1.00000
  I15 I 0.87383 0.37233 0.87209 1.00000
  I16 I 0.62617 0.62767 0.37209 1.00000
  I17 I 0.62767 0.37209 0.62617 1.00000
  I18 I 0.37233 0.87209 0.87383 1.00000
  I19 I 0.87233 0.62791 0.12617 1.00000
  I20 I 0.12767 0.12791 0.37383 1.00000
  I21 I 0.87209 0.87383 0.37233 1.00000
  I22 I 0.37209 0.62617 0.62767 1.00000
  I23 I 0.12791 0.37383 0.12767 1.00000
  I24 I 0.62791 0.12617 0.87233 1.00000
  Cl1 Cl 0.89245 0.89245 0.89245 1.00000
  Cl2 Cl 0.60755 0.10755 0.39245 1.00000
  Cl3 Cl 0.10755 0.39245 0.60755 1.00000
  Cl4 Cl 0.39245 0.60755 0.10755 1.00000
  Cl5 Cl 0.14245 0.64245 0.85755 1.00000
  Cl6 Cl 0.35755 0.35755 0.35755 1.00000
  Cl7 Cl 0.64245 0.85755 0.14245 1.00000
  Cl8 Cl 0.85755 0.14245 0.64245 1.00000