# CIF generated by HEAS from Alexandria entry agm005698969
data_agm005698969
_cell_length_a     4.53374
_cell_length_b     8.56456
_cell_length_c     8.59037
_cell_angle_alpha  64.67276
_cell_angle_beta   74.69929
_cell_angle_gamma  74.65206
_cell_volume       286.36927
_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 0.31199 0.19280 0.18322 1.00000
  Na2 Na 0.68801 0.80720 0.81678 1.00000
  Na3 Na 0.00000 0.50000 0.50000 1.00000
  Ga1 Ga 0.67716 0.46139 0.18430 1.00000
  Ga2 Ga 0.32284 0.53861 0.81570 1.00000
  Ga3 Ga 0.87776 0.90306 0.34142 1.00000
  Ga4 Ga 0.12224 0.09694 0.65858 1.00000
  Ag1 Ag 0.31120 0.84207 0.53554 1.00000
  Ag2 Ag 0.49960 0.21781 0.78299 1.00000
  Ag3 Ag 0.86510 0.36563 0.90417 1.00000
  Ag4 Ag 0.68880 0.15793 0.46446 1.00000
  Ag5 Ag 0.13490 0.63437 0.09583 1.00000
  Ag6 Ag 0.00000 0.00000 0.00000 1.00000
  Ag7 Ag 0.50040 0.78219 0.21701 1.00000