# CIF generated by HEAS from Alexandria entry agm003229751
data_agm003229751
_cell_length_a     5.14224
_cell_length_b     5.54757
_cell_length_c     9.20835
_cell_angle_alpha  89.99950
_cell_angle_beta   90.28011
_cell_angle_gamma  90.00012
_cell_volume       262.68307
_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 0.25000 0.65651 0.25000 1.00000
  Al2 Al 0.75000 0.34350 0.75000 1.00000
  V1 V 0.75000 0.35908 0.25000 1.00000
  V2 V 0.25000 0.64091 0.75000 1.00000
  W1 W 0.75232 0.83475 0.49941 1.00000
  W2 W 0.74769 0.83476 0.00059 1.00000
  W3 W 0.24760 0.16526 0.50057 1.00000
  W4 W 0.25239 0.16526 0.99943 1.00000
  O1 O 0.39784 0.38585 0.13434 1.00000
  O2 O 0.10215 0.38585 0.36566 1.00000
  O3 O 0.60220 0.61417 0.86567 1.00000
  O4 O 0.89780 0.61416 0.63432 1.00000
  O5 O 0.40753 0.87820 0.60906 1.00000
  O6 O 0.09247 0.87822 0.89093 1.00000
  O7 O 0.59236 0.12176 0.39090 1.00000
  O8 O 0.90765 0.12176 0.10911 1.00000
  O9 O 0.93297 0.62701 0.14271 1.00000
  O10 O 0.56703 0.62701 0.35729 1.00000
  O11 O 0.06708 0.37296 0.85729 1.00000
  O12 O 0.43292 0.37296 0.64271 1.00000
  O13 O 0.41747 0.87835 0.11815 1.00000
  O14 O 0.58263 0.12169 0.88189 1.00000
  O15 O 0.08252 0.87835 0.38185 1.00000
  O16 O 0.91737 0.12168 0.61812 1.00000