# CIF generated by HEAS from Alexandria entry agm005290804
data_agm005290804
_cell_length_a     3.22361
_cell_length_b     9.71113
_cell_length_c     10.96030
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       343.11087
_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 0.25000 0.74197 0.34728 1.00000
  Zn2 Zn 0.75000 0.25803 0.65272 1.00000
  Zn3 Zn 0.25000 0.24197 0.15272 1.00000
  Zn4 Zn 0.75000 0.75803 0.84728 1.00000
  W1 W 0.75000 0.88855 0.09657 1.00000
  W2 W 0.25000 0.61145 0.59657 1.00000
  W3 W 0.75000 0.38855 0.40343 1.00000
  W4 W 0.25000 0.11145 0.90343 1.00000
  W5 W 0.25000 0.04228 0.37552 1.00000
  W6 W 0.75000 0.95772 0.62448 1.00000
  W7 W 0.25000 0.54228 0.12448 1.00000
  W8 W 0.75000 0.45772 0.87552 1.00000
  O1 O 0.75000 0.39911 0.06792 1.00000
  O2 O 0.25000 0.60089 0.93208 1.00000
  O3 O 0.75000 0.89911 0.43208 1.00000
  O4 O 0.25000 0.10089 0.56792 1.00000
  O5 O 0.75000 0.59356 0.72145 1.00000
  O6 O 0.25000 0.40644 0.27855 1.00000
  O7 O 0.75000 0.09356 0.77855 1.00000
  O8 O 0.25000 0.90644 0.22145 1.00000
  O9 O 0.75000 0.11043 0.04762 1.00000
  O10 O 0.25000 0.88957 0.95238 1.00000
  O11 O 0.75000 0.61043 0.45238 1.00000
  O12 O 0.25000 0.38957 0.54762 1.00000
  O13 O 0.25000 0.31906 0.82641 1.00000
  O14 O 0.75000 0.68094 0.17359 1.00000
  O15 O 0.75000 0.18094 0.32641 1.00000
  O16 O 0.25000 0.81906 0.67359 1.00000