# CIF generated by HEAS from Alexandria entry agm004852286
data_agm004852286
_cell_length_a     6.48964
_cell_length_b     6.90508
_cell_length_c     5.06508
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00277
_cell_volume       226.97358
_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 0.22813 0.25676 0.50000 1.00000
  Al2 Al 0.72811 0.74323 0.00000 1.00000
  S1 S 0.51010 0.89682 0.50000 1.00000
  S2 S 0.01008 0.10318 0.00000 1.00000
  O1 O 0.17913 0.96410 0.00000 1.00000
  O2 O 0.67917 0.03591 0.50000 1.00000
  O3 O 0.30332 0.99436 0.50000 1.00000
  O4 O 0.80329 0.00565 0.00000 1.00000
  O5 O 0.51457 0.77291 0.74098 1.00000
  O6 O 0.01457 0.22710 0.24098 1.00000
  O7 O 0.01457 0.22710 0.75902 1.00000
  O8 O 0.51457 0.77291 0.25902 1.00000
  F1 F 0.37509 0.36523 0.25951 1.00000
  F2 F 0.37509 0.36523 0.74049 1.00000
  F3 F 0.87506 0.63476 0.75951 1.00000
  F4 F 0.87506 0.63476 0.24049 1.00000