# CIF generated by HEAS from Alexandria entry agm005259093
data_agm005259093
_cell_length_a     9.83488
_cell_length_b     9.83488
_cell_length_c     5.38941
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  147.91698
_cell_volume       276.88200
_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 0.74256 0.74256 0.76644 1.00000
  Zn2 Zn 0.25744 0.25744 0.26644 1.00000
  Zn3 Zn 0.57667 0.98384 0.71459 1.00000
  Zn4 Zn 0.42333 0.01616 0.21459 1.00000
  Zn5 Zn 0.98384 0.57667 0.71459 1.00000
  Zn6 Zn 0.01616 0.42333 0.21459 1.00000
  W1 W 0.35645 0.14979 0.74367 1.00000
  W2 W 0.64355 0.85021 0.24367 1.00000
  W3 W 0.85021 0.64355 0.24367 1.00000
  W4 W 0.14979 0.35645 0.74367 1.00000
  O1 O 0.92907 0.33974 0.84020 1.00000
  O2 O 0.07093 0.66026 0.34020 1.00000
  O3 O 0.66026 0.07093 0.34020 1.00000
  O4 O 0.33974 0.92907 0.84020 1.00000
  O5 O 0.28886 0.55427 0.40600 1.00000
  O6 O 0.71114 0.44573 0.90600 1.00000
  O7 O 0.44573 0.71114 0.90600 1.00000
  O8 O 0.55427 0.28886 0.40600 1.00000
  O9 O 0.85000 0.00202 0.58071 1.00000
  O10 O 0.15000 0.99798 0.08071 1.00000
  O11 O 0.37748 0.37748 0.64324 1.00000
  O12 O 0.62252 0.62252 0.14324 1.00000
  O13 O 0.00202 0.85000 0.58071 1.00000
  O14 O 0.99798 0.15000 0.08071 1.00000