# CIF generated by HEAS from Alexandria entry agm003759793
data_agm003759793
_cell_length_a     8.89976
_cell_length_b     8.89976
_cell_length_c     5.84323
_cell_angle_alpha  90.04128
_cell_angle_beta   90.04128
_cell_angle_gamma  111.62127
_cell_volume       430.25291
_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 0.98566 0.63380 0.24981 1.00000
  La2 La 0.24226 0.40399 0.25070 1.00000
  La3 La 0.63380 0.98566 0.74981 1.00000
  La4 La 0.79564 0.20436 0.25000 1.00000
  La5 La 0.59601 0.75774 0.24930 1.00000
  La6 La 0.40399 0.24226 0.75070 1.00000
  La7 La 0.20436 0.79564 0.75000 1.00000
  La8 La 0.36620 0.01434 0.25019 1.00000
  La9 La 0.75774 0.59601 0.74930 1.00000
  La10 La 0.01434 0.36620 0.75019 1.00000
  Zn1 Zn 0.58972 0.41028 0.25000 1.00000
  Zn2 Zn 0.41028 0.58972 0.75000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000