# CIF generated by HEAS from Alexandria entry agm003200330
data_agm003200330
_cell_length_a     5.21351
_cell_length_b     5.21351
_cell_length_c     5.21351
_cell_angle_alpha  104.88989
_cell_angle_beta   104.88989
_cell_angle_gamma  119.08298
_cell_volume       106.74969
_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
  Ag1 Ag 0.33728 0.16272 0.50000 1.00000
  Ag2 Ag 0.66272 0.83728 0.50000 1.00000
  Ag3 Ag 0.16272 0.66272 0.82544 1.00000
  Ag4 Ag 0.83728 0.33728 0.17456 1.00000
  Al1 Al 0.75000 0.75000 0.00000 1.00000
  Al2 Al 0.25000 0.25000 0.00000 1.00000