# CIF generated by HEAS from Alexandria entry agm005491785
data_agm005491785
_cell_length_a     5.65845
_cell_length_b     5.65845
_cell_length_c     3.93207
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  95.78604
_cell_volume       125.25608
_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
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.50000 0.00000 1.00000
  Al3 Al 0.50000 0.00000 0.00000 1.00000
  Al4 Al 0.26494 0.26494 0.50000 1.00000
  Al5 Al 0.73506 0.73506 0.50000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Si2 Si 0.76507 0.23493 0.50000 1.00000
  Si3 Si 0.23493 0.76507 0.50000 1.00000