# CIF generated by HEAS from Alexandria entry agm005232003
data_agm005232003
_cell_length_a     8.03849
_cell_length_b     8.03849
_cell_length_c     9.17127
_cell_angle_alpha  61.17787
_cell_angle_beta   61.17787
_cell_angle_gamma  40.69325
_cell_volume       331.40585
_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
  Na1 Na 0.06634 0.93366 0.75000 1.00000
  Na2 Na 0.93366 0.06634 0.25000 1.00000
  Al1 Al 0.00000 0.50000 0.00000 1.00000
  Al2 Al 0.50000 0.00000 0.50000 1.00000
  Cr1 Cr 0.86030 0.40743 0.42754 1.00000
  Cr2 Cr 0.13970 0.59257 0.57246 1.00000
  Cr3 Cr 0.59257 0.13970 0.07246 1.00000
  Cr4 Cr 0.40743 0.86030 0.92754 1.00000
  H1 H 0.76093 0.35062 0.94294 1.00000
  H2 H 0.23907 0.64938 0.05706 1.00000
  H3 H 0.64938 0.23907 0.55706 1.00000
  H4 H 0.35062 0.76093 0.44294 1.00000
  O1 O 0.09731 0.61345 0.76916 1.00000
  O2 O 0.90269 0.38655 0.23084 1.00000
  O3 O 0.38655 0.90269 0.73084 1.00000
  O4 O 0.61345 0.09731 0.26916 1.00000
  O5 O 0.77389 0.84945 0.03282 1.00000
  O6 O 0.22611 0.15055 0.96718 1.00000
  O7 O 0.15055 0.22611 0.46718 1.00000
  O8 O 0.84945 0.77389 0.53282 1.00000
  O9 O 0.75832 0.23802 0.58092 1.00000
  O10 O 0.24168 0.76198 0.41908 1.00000
  O11 O 0.76198 0.24168 0.91908 1.00000
  O12 O 0.23802 0.75832 0.08092 1.00000
  O13 O 0.60106 0.72328 0.45091 1.00000
  O14 O 0.39894 0.27672 0.54909 1.00000
  O15 O 0.27672 0.39894 0.04909 1.00000
  O16 O 0.72328 0.60106 0.95091 1.00000