# CIF generated by HEAS from Alexandria entry agm005707849
data_agm005707849
_cell_length_a     4.65091
_cell_length_b     9.37156
_cell_length_c     13.78555
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       600.86124
_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
  La1 La 0.00000 0.24910 0.70608 1.00000
  La2 La 0.50000 0.75090 0.20608 1.00000
  La3 La 0.50000 0.75090 0.79392 1.00000
  La4 La 0.00000 0.25948 0.00000 1.00000
  La5 La 0.50000 0.74052 0.50000 1.00000
  La6 La 0.00000 0.24910 0.29392 1.00000
  Al1 Al 0.00000 0.97005 0.85745 1.00000
  Al2 Al 0.50000 0.02995 0.64255 1.00000
  Al3 Al 0.50000 0.39378 0.84398 1.00000
  Al4 Al 0.50000 0.57084 0.00000 1.00000
  Al5 Al 0.00000 0.42916 0.50000 1.00000
  Al6 Al 0.00000 0.60622 0.65602 1.00000
  Al7 Al 0.00000 0.60622 0.34398 1.00000
  Al8 Al 0.50000 0.93487 0.00000 1.00000
  Al9 Al 0.00000 0.97005 0.14255 1.00000
  Al10 Al 0.50000 0.39378 0.15602 1.00000
  Al11 Al 0.00000 0.06513 0.50000 1.00000
  Al12 Al 0.50000 0.02995 0.35745 1.00000
  Ag1 Ag 0.00000 0.53208 0.86114 1.00000
  Ag2 Ag 0.00000 0.88940 0.65380 1.00000
  Ag3 Ag 0.00000 0.76588 0.00000 1.00000
  Ag4 Ag 0.50000 0.46792 0.63886 1.00000
  Ag5 Ag 0.50000 0.23412 0.50000 1.00000
  Ag6 Ag 0.00000 0.53208 0.13886 1.00000
  Ag7 Ag 0.50000 0.46792 0.36114 1.00000
  Ag8 Ag 0.00000 0.88940 0.34620 1.00000
  Ag9 Ag 0.50000 0.11060 0.84620 1.00000
  Ag10 Ag 0.50000 0.11060 0.15380 1.00000