# CIF generated by HEAS from Alexandria entry agm002908856
data_agm002908856
_cell_length_a     4.02680
_cell_length_b     4.02680
_cell_length_c     6.47372
_cell_angle_alpha  71.87979
_cell_angle_beta   71.87979
_cell_angle_gamma  90.00000
_cell_volume       94.27323
_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
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.38854 0.38854 0.22292 1.00000
  Ag2 Ag 0.61146 0.61146 0.77708 1.00000
  Al1 Al 0.75000 0.25000 0.50000 1.00000
  Al2 Al 0.25000 0.75000 0.50000 1.00000