# CIF generated by HEAS from Alexandria entry agm004887939
data_agm004887939
_cell_length_a     6.03753
_cell_length_b     6.03753
_cell_length_c     6.03753
_cell_angle_alpha  110.07734
_cell_angle_beta   110.07734
_cell_angle_gamma  108.26567
_cell_volume       169.36076
_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 0.75000 0.50000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  W1 W 0.75000 0.25000 0.50000 1.00000
  W2 W 0.50000 0.50000 0.00000 1.00000
  O1 O 0.38653 0.09209 0.29444 1.00000
  O2 O 0.35350 0.57071 0.21720 1.00000
  O3 O 0.35350 0.13630 0.78280 1.00000
  O4 O 0.79765 0.09209 0.70556 1.00000
  O5 O 0.86370 0.64650 0.21720 1.00000
  O6 O 0.90791 0.20235 0.29444 1.00000
  O7 O 0.90791 0.61347 0.70556 1.00000
  O8 O 0.42929 0.64650 0.78280 1.00000