# CIF generated by HEAS from Alexandria entry agm005656103
data_agm005656103
_cell_length_a     2.86160
_cell_length_b     8.23459
_cell_length_c     8.74512
_cell_angle_alpha  82.96504
_cell_angle_beta   99.41656
_cell_angle_gamma  90.00002
_cell_volume       201.72114
_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 0.31496 0.53960 0.62992 1.00000
  Al2 Al 0.91983 0.27942 0.83966 1.00000
  Al3 Al 0.68504 0.46040 0.37008 1.00000
  Al4 Al 0.08017 0.72058 0.16034 1.00000
  Ga1 Ga 0.85234 0.93005 0.70468 1.00000
  Ga2 Ga 0.14766 0.06995 0.29532 1.00000
  Ga3 Ga 0.71581 0.79036 0.43163 1.00000
  Ga4 Ga 0.50000 0.00000 0.00000 1.00000
  Ga5 Ga 0.28419 0.20964 0.56837 1.00000
  Ag1 Ag 0.06369 0.37376 0.12738 1.00000
  Ag2 Ag 0.93631 0.62624 0.87262 1.00000