# CIF generated by HEAS from Alexandria entry agm005285352
data_agm005285352
_cell_length_a     3.82467
_cell_length_b     11.33342
_cell_length_c     9.86170
_cell_angle_alpha  84.16760
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       425.25819
_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
  W1 W 0.01241 0.07987 0.38014 1.00000
  W2 W 0.51241 0.92013 0.61986 1.00000
  W3 W 0.01047 0.92033 0.11995 1.00000
  W4 W 0.51047 0.07967 0.88005 1.00000
  O1 O 0.01167 0.10852 0.19690 1.00000
  O2 O 0.51167 0.89148 0.80310 1.00000
  O3 O 0.01117 0.89185 0.30316 1.00000
  O4 O 0.51117 0.10815 0.69684 1.00000
  O5 O 0.51240 0.03535 0.42293 1.00000
  O6 O 0.01240 0.96465 0.57707 1.00000
  O7 O 0.51051 0.96476 0.07711 1.00000
  O8 O 0.01051 0.03524 0.92289 1.00000
  O9 O 0.01379 0.22077 0.43195 1.00000
  O10 O 0.51379 0.77923 0.56805 1.00000
  O11 O 0.00934 0.77936 0.06834 1.00000
  O12 O 0.50934 0.22064 0.93166 1.00000
  O13 O 0.17230 0.62016 0.35572 1.00000
  O14 O 0.67230 0.37984 0.64428 1.00000
  O15 O 0.77858 0.38444 0.15282 1.00000
  O16 O 0.27858 0.61556 0.84718 1.00000
  O17 O 0.24849 0.51417 0.37545 1.00000
  O18 O 0.74849 0.48583 0.62455 1.00000
  O19 O 0.70888 0.49029 0.12513 1.00000
  O20 O 0.20888 0.50971 0.87487 1.00000