# CIF generated by HEAS from Alexandria entry agm005250087
data_agm005250087
_cell_length_a     3.26692
_cell_length_b     8.13878
_cell_length_c     9.69395
_cell_angle_alpha  65.74430
_cell_angle_beta   89.81186
_cell_angle_gamma  90.85595
_cell_volume       234.95724
_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
  Zn1 Zn 0.76566 0.08806 0.65085 1.00000
  Zn2 Zn 0.23434 0.91194 0.34915 1.00000
  Zn3 Zn 0.74552 0.17851 0.29134 1.00000
  Zn4 Zn 0.25448 0.82149 0.70866 1.00000
  W1 W 0.74767 0.55371 0.62836 1.00000
  W2 W 0.25845 0.19372 0.96299 1.00000
  W3 W 0.74155 0.80628 0.03701 1.00000
  W4 W 0.25233 0.44629 0.37164 1.00000
  O1 O 0.75915 0.57437 0.22377 1.00000
  O2 O 0.26347 0.74396 0.93681 1.00000
  O3 O 0.73653 0.25604 0.06319 1.00000
  O4 O 0.24085 0.42563 0.77623 1.00000
  O5 O 0.25414 0.64771 0.46360 1.00000
  O6 O 0.76223 0.08269 0.87822 1.00000
  O7 O 0.74586 0.35229 0.53640 1.00000
  O8 O 0.23777 0.91731 0.12178 1.00000