# CIF generated by HEAS from Alexandria entry agm003661972
data_agm003661972
_cell_length_a     6.69115
_cell_length_b     6.69115
_cell_length_c     6.69115
_cell_angle_alpha  93.23458
_cell_angle_beta   118.15042
_cell_angle_gamma  118.15042
_cell_volume       217.37682
_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 0.00000 0.87267 0.58676 1.00000
  Al2 Al 0.00000 0.58676 0.87267 1.00000
  Al3 Al 0.71409 0.12733 0.12733 1.00000
  Al4 Al 0.50000 0.00000 0.50000 1.00000
  Al5 Al 0.28591 0.41324 0.41324 1.00000
  Al6 Al 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.00000 0.24418 0.61492 1.00000
  Ag2 Ag 0.62926 0.38508 0.38508 1.00000
  Ag3 Ag 0.00000 0.61492 0.24418 1.00000
  Ag4 Ag 0.37074 0.75582 0.75582 1.00000