# CIF generated by HEAS from Alexandria entry agm005222162
data_agm005222162
_cell_length_a     6.40797
_cell_length_b     6.40797
_cell_length_c     5.48741
_cell_angle_alpha  67.09567
_cell_angle_beta   67.09567
_cell_angle_gamma  106.15394
_cell_volume       164.86696
_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 0.93045 0.06955 0.75000 1.00000
  Al2 Al 0.06955 0.93045 0.25000 1.00000
  W1 W 0.50000 0.50000 0.50000 1.00000
  W2 W 0.50000 0.50000 0.00000 1.00000
  W3 W 0.50000 0.00000 0.50000 1.00000
  W4 W 0.00000 0.50000 0.00000 1.00000
  O1 O 0.08161 0.24289 0.28180 1.00000
  O2 O 0.75711 0.91839 0.21820 1.00000
  O3 O 0.91839 0.75711 0.71820 1.00000
  O4 O 0.24289 0.08161 0.78180 1.00000
  O5 O 0.91225 0.60449 0.31255 1.00000
  O6 O 0.39551 0.08775 0.18745 1.00000
  O7 O 0.60449 0.91225 0.81255 1.00000
  O8 O 0.08775 0.39551 0.68745 1.00000