# CIF generated by HEAS from Alexandria entry agm003661966
data_agm003661966
_cell_length_a     6.67819
_cell_length_b     6.67819
_cell_length_c     6.67819
_cell_angle_alpha  96.20590
_cell_angle_beta   116.48408
_cell_angle_gamma  116.48408
_cell_volume       220.39299
_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 0.00000 0.86828 0.60113 1.00000
  Zn2 Zn 0.00000 0.60113 0.86828 1.00000
  Zn3 Zn 0.73285 0.13172 0.13172 1.00000
  Zn4 Zn 0.50000 0.00000 0.50000 1.00000
  Zn5 Zn 0.26715 0.39887 0.39887 1.00000
  Zn6 Zn 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.00000 0.25316 0.63376 1.00000
  Ag2 Ag 0.61941 0.36624 0.36624 1.00000
  Ag3 Ag 0.00000 0.63376 0.25316 1.00000
  Ag4 Ag 0.38059 0.74684 0.74684 1.00000