# CIF generated by HEAS from Alexandria entry agm005650143
data_agm005650143
_cell_length_a     10.25378
_cell_length_b     7.51711
_cell_length_c     9.13697
_cell_angle_alpha  114.29010
_cell_angle_beta   106.66481
_cell_angle_gamma  89.99999
_cell_volume       609.32204
_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 0.18284 0.86564 0.73543 1.00000
  Sr2 Sr 0.31716 0.13021 0.26457 1.00000
  Sr3 Sr 0.81716 0.13436 0.26457 1.00000
  Sr4 Sr 0.68284 0.86979 0.73543 1.00000
  Sr5 Sr 0.75000 0.50842 1.00000 1.00000
  Sr6 Sr 0.25000 0.49158 0.00000 1.00000
  Al1 Al 0.59229 0.50914 0.32861 1.00000
  Al2 Al 0.90771 0.18052 0.67139 1.00000
  Al3 Al 0.40771 0.49086 0.67139 1.00000
  Al4 Al 0.09229 0.81948 0.32861 1.00000
  Bi1 Bi 0.49890 0.79060 0.01295 1.00000
  Bi2 Bi 0.00110 0.77764 0.98705 1.00000
  Bi3 Bi 0.50110 0.20940 0.98705 1.00000
  Bi4 Bi 0.99890 0.22236 0.01295 1.00000
  Bi5 Bi 0.85876 0.75162 0.43037 1.00000
  Bi6 Bi 0.64124 0.32126 0.56963 1.00000
  Bi7 Bi 0.14124 0.24838 0.56963 1.00000
  Bi8 Bi 0.35876 0.67874 0.43037 1.00000