# CIF generated by HEAS from Alexandria entry agm005773382
data_agm005773382
_cell_length_a     5.68874
_cell_length_b     8.97065
_cell_length_c     11.00303
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       561.50357
_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
  Pm1 Pm 0.25000 0.24456 0.93581 1.00000
  Pm2 Pm 0.75000 0.25544 0.43581 1.00000
  Pm3 Pm 0.25000 0.74456 0.56419 1.00000
  Pm4 Pm 0.75000 0.75544 0.06419 1.00000
  Zn1 Zn 0.25000 0.84241 0.84698 1.00000
  Zn2 Zn 0.75000 0.65759 0.34698 1.00000
  Zn3 Zn 0.25000 0.34241 0.65302 1.00000
  Zn4 Zn 0.75000 0.15759 0.15302 1.00000
  Ag1 Ag 0.25000 0.60395 0.01742 1.00000
  Ag2 Ag 0.75000 0.89605 0.51742 1.00000
  Ag3 Ag 0.25000 0.10395 0.48258 1.00000
  Ag4 Ag 0.75000 0.39605 0.98258 1.00000
  Ag5 Ag 0.75000 0.31083 0.73040 1.00000
  Ag6 Ag 0.25000 0.18917 0.23040 1.00000
  Ag7 Ag 0.75000 0.81083 0.76960 1.00000
  Ag8 Ag 0.25000 0.68917 0.26960 1.00000
  Ag9 Ag 0.25000 0.93121 0.07359 1.00000
  Ag10 Ag 0.75000 0.56879 0.57359 1.00000
  Ag11 Ag 0.25000 0.43121 0.42641 1.00000
  Ag12 Ag 0.75000 0.06879 0.92641 1.00000
  Ag13 Ag 0.98934 0.44377 0.20025 1.00000
  Ag14 Ag 0.01066 0.05623 0.70025 1.00000
  Ag15 Ag 0.51066 0.94377 0.29975 1.00000
  Ag16 Ag 0.48934 0.55623 0.79975 1.00000
  Ag17 Ag 0.01066 0.55623 0.79975 1.00000
  Ag18 Ag 0.98934 0.94377 0.29975 1.00000
  Ag19 Ag 0.48934 0.05623 0.70025 1.00000
  Ag20 Ag 0.51066 0.44377 0.20025 1.00000