# CIF generated by HEAS from Alexandria entry agm034690834
data_agm034690834
_cell_length_a     5.50537
_cell_length_b     5.50537
_cell_length_c     4.50351
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  121.30214
_cell_volume       116.62870
_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
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.50000 0.00000 0.50000 1.00000
  Ag1 Ag 0.17749 0.82251 0.00000 1.00000
  Ag2 Ag 0.82251 0.17749 0.00000 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000