# CIF generated by HEAS from Alexandria entry agm014040718
data_agm014040718
_cell_length_a     8.51685
_cell_length_b     7.56296
_cell_length_c     11.93643
_cell_angle_alpha  90.00000
_cell_angle_beta   99.19705
_cell_angle_gamma  90.00000
_cell_volume       758.97239
_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 0.59476 0.82026 0.12073 1.00000
  Sr2 Sr 0.59476 0.67974 0.62073 1.00000
  Sr3 Sr 0.79271 0.23708 0.28145 1.00000
  Sr4 Sr 0.90225 0.73713 0.42044 1.00000
  Sr5 Sr 0.79271 0.26292 0.78145 1.00000
  Sr6 Sr 0.90225 0.76287 0.92044 1.00000
  Sr7 Sr 0.09775 0.23713 0.07956 1.00000
  Sr8 Sr 0.20729 0.73708 0.21855 1.00000
  Sr9 Sr 0.09775 0.26287 0.57956 1.00000
  Sr10 Sr 0.20729 0.76292 0.71855 1.00000
  Sr11 Sr 0.40524 0.32026 0.37927 1.00000
  Sr12 Sr 0.40524 0.17974 0.87927 1.00000
  Al1 Al 0.67782 0.41917 0.03913 1.00000
  Al2 Al 0.67782 0.08083 0.53913 1.00000
  Al3 Al 0.32218 0.91917 0.46087 1.00000
  Al4 Al 0.32218 0.58083 0.96087 1.00000
  P1 P 0.56593 0.93087 0.36720 1.00000
  P2 P 0.56593 0.56913 0.86720 1.00000
  P3 P 0.75071 0.11867 0.01220 1.00000
  P4 P 0.75071 0.38133 0.51220 1.00000
  P5 P 0.88804 0.56995 0.15727 1.00000
  P6 P 0.88804 0.93005 0.65727 1.00000
  P7 P 0.11196 0.06995 0.34273 1.00000
  P8 P 0.11196 0.43005 0.84273 1.00000
  P9 P 0.24929 0.61867 0.48780 1.00000
  P10 P 0.24929 0.88133 0.98780 1.00000
  P11 P 0.43407 0.43087 0.13280 1.00000
  P12 P 0.43407 0.06913 0.63280 1.00000