# CIF generated by HEAS from Alexandria entry agm003370342
data_agm003370342
_cell_length_a     7.51403
_cell_length_b     7.02783
_cell_length_c     8.48350
_cell_angle_alpha  96.51282
_cell_angle_beta   90.00000
_cell_angle_gamma  122.31620
_cell_volume       375.17682
_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
  Al1 Al 0.69706 0.00000 0.00000 1.00000
  Al2 Al 0.30294 0.00000 0.00000 1.00000
  Ga1 Ga 0.06570 0.13140 0.18463 1.00000
  Ga2 Ga 0.09392 0.56743 0.85120 1.00000
  Ga3 Ga 0.47351 0.56743 0.85120 1.00000
  Ga4 Ga 0.18808 0.76799 0.41909 1.00000
  Ga5 Ga 0.57990 0.76799 0.41909 1.00000
  Ga6 Ga 0.45923 0.91846 0.71493 1.00000
  Ga7 Ga 0.54077 0.08154 0.28507 1.00000
  Ga8 Ga 0.81192 0.23201 0.58091 1.00000
  Ga9 Ga 0.42010 0.23201 0.58091 1.00000
  Ga10 Ga 0.90608 0.43257 0.14880 1.00000
  Ga11 Ga 0.52649 0.43257 0.14880 1.00000
  Ga12 Ga 0.93430 0.86860 0.81537 1.00000
  Ag1 Ag 0.23886 0.47772 0.57195 1.00000
  Ag2 Ag 0.32045 0.64090 0.13150 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000
  Ag4 Ag 0.67955 0.35910 0.86850 1.00000
  Ag5 Ag 0.76114 0.52228 0.42805 1.00000