# CIF generated by HEAS from Alexandria entry agm005691107
data_agm005691107
_cell_length_a     7.70790
_cell_length_b     7.91091
_cell_length_c     5.70393
_cell_angle_alpha  121.52763
_cell_angle_beta   132.50599
_cell_angle_gamma  39.29300
_cell_volume       162.37733
_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
  Y1 Y 0.02495 0.25000 0.54990 1.00000
  Y2 Y 0.97505 0.75000 0.45010 1.00000
  Zn1 Zn 0.66267 0.25000 0.82535 1.00000
  Zn2 Zn 0.33733 0.75000 0.17465 1.00000
  Ag1 Ag 0.74412 0.85549 0.81487 1.00000
  Ag2 Ag 0.57075 0.64451 0.81487 1.00000
  Ag3 Ag 0.25588 0.14451 0.18513 1.00000
  Ag4 Ag 0.42925 0.35549 0.18513 1.00000