# CIF generated by HEAS from Alexandria entry agm010442000
data_agm010442000
_cell_length_a     7.17025
_cell_length_b     7.17025
_cell_length_c     5.35525
_cell_angle_alpha  81.34723
_cell_angle_beta   81.34723
_cell_angle_gamma  88.44943
_cell_volume       269.09171
_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
  Ba1 Ba 0.68822 0.31178 0.50000 1.00000
  Na1 Na 0.32860 0.67140 0.00000 1.00000
  Ce1 Ce 0.11073 0.88927 0.50000 1.00000
  Fe1 Fe 0.89151 0.10849 0.00000 1.00000
  Si1 Si 0.80049 0.63137 0.96817 1.00000
  Si2 Si 0.36863 0.19951 0.03183 1.00000
  Si3 Si 0.19527 0.36695 0.54121 1.00000
  Si4 Si 0.63305 0.80473 0.45879 1.00000
  O1 O 0.68602 0.65295 0.71189 1.00000
  O2 O 0.34705 0.31398 0.28811 1.00000
  O3 O 0.32750 0.36263 0.77804 1.00000
  O4 O 0.63737 0.67250 0.22196 1.00000
  O5 O 0.86633 0.41403 0.02481 1.00000
  O6 O 0.58597 0.13367 0.97519 1.00000
  O7 O 0.12307 0.57662 0.45195 1.00000
  O8 O 0.42338 0.87693 0.54805 1.00000
  O9 O 0.95473 0.80017 0.92236 1.00000
  O10 O 0.19983 0.04527 0.07764 1.00000
  O11 O 0.03498 0.20277 0.62324 1.00000
  O12 O 0.79723 0.96502 0.37676 1.00000