# CIF generated by HEAS from Alexandria entry agm042345274
data_agm042345274
_cell_length_a     5.60228
_cell_length_b     5.60228
_cell_length_c     5.60228
_cell_angle_alpha  103.09131
_cell_angle_beta   103.09131
_cell_angle_gamma  123.16096
_cell_volume       129.45535
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.25000 0.75000 0.50000 1.00000
  Zn2 Zn 0.75000 0.25000 0.50000 1.00000
  Ag1 Ag 0.70003 0.29997 0.00000 1.00000
  Ag2 Ag 0.29997 0.70003 0.00000 1.00000
  Ag3 Ag 0.70003 0.70003 0.40007 1.00000
  Ag4 Ag 0.29997 0.29997 0.59993 1.00000