# CIF generated by HEAS from Alexandria entry agm003362913
data_agm003362913
_cell_length_a     5.93530
_cell_length_b     6.90163
_cell_length_c     7.77610
_cell_angle_alpha  43.17607
_cell_angle_beta   67.56487
_cell_angle_gamma  64.53292
_cell_volume       195.57840
_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 0.42203 0.77287 0.38307 1.00000
  Zn2 Zn 0.57797 0.22713 0.61693 1.00000
  Zn3 Zn 0.76764 0.73128 0.73344 1.00000
  Zn4 Zn 0.23236 0.26872 0.26656 1.00000
  Ga1 Ga 0.22996 0.80968 0.73040 1.00000
  Ga2 Ga 0.77004 0.19032 0.26960 1.00000
  Ag1 Ag 0.16294 0.27623 0.92433 1.00000
  Ag2 Ag 0.83706 0.72377 0.07567 1.00000
  Ag3 Ag 0.00000 0.50000 0.50000 1.00000
  Ag4 Ag 0.63649 0.27623 0.92433 1.00000
  Ag5 Ag 0.36351 0.72377 0.07567 1.00000