# CIF generated by HEAS from Alexandria entry agm005249307
data_agm005249307
_cell_length_a     7.59160
_cell_length_b     7.59160
_cell_length_c     5.06973
_cell_angle_alpha  88.61265
_cell_angle_beta   88.61265
_cell_angle_gamma  102.82983
_cell_volume       284.67166
_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
  Fe1 Fe 0.67358 0.32642 0.25000 1.00000
  Fe2 Fe 0.32642 0.67358 0.75000 1.00000
  W1 W 0.33825 0.16123 0.76571 1.00000
  W2 W 0.16123 0.33825 0.26571 1.00000
  W3 W 0.66175 0.83877 0.23429 1.00000
  W4 W 0.83877 0.66175 0.73429 1.00000
  O1 O 0.78215 0.44299 0.91810 1.00000
  O2 O 0.80873 0.88848 0.53588 1.00000
  O3 O 0.19127 0.11152 0.46412 1.00000
  O4 O 0.11152 0.19127 0.96412 1.00000
  O5 O 0.67276 0.07036 0.13251 1.00000
  O6 O 0.07036 0.67276 0.63251 1.00000
  O7 O 0.42749 0.29761 0.08585 1.00000
  O8 O 0.29761 0.42749 0.58585 1.00000
  O9 O 0.21785 0.55701 0.08190 1.00000
  O10 O 0.55701 0.21785 0.58190 1.00000
  O11 O 0.44299 0.78215 0.41810 1.00000
  O12 O 0.88848 0.80873 0.03588 1.00000
  O13 O 0.70239 0.57251 0.41415 1.00000
  O14 O 0.57251 0.70239 0.91415 1.00000
  O15 O 0.92964 0.32724 0.36749 1.00000
  O16 O 0.32724 0.92964 0.86749 1.00000