# CIF generated by HEAS from Alexandria entry agm008925762
data_agm008925762
_cell_length_a     9.40832
_cell_length_b     9.40832
_cell_length_c     9.40832
_cell_angle_alpha  152.38331
_cell_angle_beta   148.75362
_cell_angle_gamma  42.18220
_cell_volume       199.77487
_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 0.63666 0.63666 0.00000 1.00000
  La2 La 0.36334 0.36334 0.00000 1.00000
  La3 La 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.14872 0.14872 0.00000 1.00000
  Al2 Al 0.50000 0.00000 0.50000 1.00000
  Al3 Al 0.85128 0.85128 0.00000 1.00000
  Ag1 Ag 0.23714 0.73714 0.50000 1.00000
  Ag2 Ag 0.76286 0.26286 0.50000 1.00000