# CIF generated by HEAS from Alexandria entry agm005674468
data_agm005674468
_cell_length_a     8.61127
_cell_length_b     9.54903
_cell_length_c     10.25435
_cell_angle_alpha  90.00000
_cell_angle_beta   117.02679
_cell_angle_gamma  90.00000
_cell_volume       751.12534
_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
  Sr1 Sr 0.28449 0.90579 0.04843 1.00000
  Sr2 Sr 0.21551 0.40579 0.45157 1.00000
  Sr3 Sr 0.71551 0.09421 0.95157 1.00000
  Sr4 Sr 0.78449 0.59421 0.54843 1.00000
  Sr5 Sr 0.41859 0.53359 0.15656 1.00000
  Sr6 Sr 0.08141 0.03359 0.34344 1.00000
  Sr7 Sr 0.58141 0.46641 0.84344 1.00000
  Sr8 Sr 0.91859 0.96641 0.65656 1.00000
  Sr9 Sr 0.86880 0.69060 0.16448 1.00000
  Sr10 Sr 0.63120 0.19060 0.33552 1.00000
  Sr11 Sr 0.13120 0.30940 0.83552 1.00000
  Sr12 Sr 0.36880 0.80940 0.66448 1.00000
  Al1 Al 0.49880 0.88673 0.41530 1.00000
  Al2 Al 0.00120 0.38673 0.08470 1.00000
  Al3 Al 0.50120 0.11327 0.58470 1.00000
  Al4 Al 0.99880 0.61327 0.91530 1.00000
  Si1 Si 0.70549 0.87053 0.31258 1.00000
  Si2 Si 0.79451 0.37053 0.18742 1.00000
  Si3 Si 0.29451 0.12947 0.68742 1.00000
  Si4 Si 0.20549 0.62947 0.81258 1.00000
  Si5 Si 0.26835 0.71113 0.33808 1.00000
  Si6 Si 0.23165 0.21113 0.16192 1.00000
  Si7 Si 0.73165 0.28887 0.66192 1.00000
  Si8 Si 0.76835 0.78887 0.83808 1.00000