# CIF generated by HEAS from Alexandria entry agm005697210
data_agm005697210
_cell_length_a     8.27491
_cell_length_b     9.90526
_cell_length_c     9.02641
_cell_angle_alpha  78.96180
_cell_angle_beta   62.71788
_cell_angle_gamma  65.31036
_cell_volume       597.43905
_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 0.89340 0.50000 0.21319 1.00000
  La2 La 0.14340 1.00000 0.71319 1.00000
  La3 La 0.85660 0.00000 0.28681 1.00000
  La4 La 0.60660 0.50000 0.78681 1.00000
  La5 La 0.37181 0.00000 0.25637 1.00000
  La6 La 0.62819 1.00000 0.74363 1.00000
  La7 La 0.37819 0.50000 0.24363 1.00000
  La8 La 0.12181 0.50000 0.75637 1.00000
  Ag1 Ag 0.27912 0.84036 0.00163 1.00000
  Ag2 Ag 0.12111 0.15964 0.99837 1.00000
  Ag3 Ag 0.88052 0.84036 0.99837 1.00000
  Ag4 Ag 0.71925 0.15964 0.00163 1.00000
  Ag5 Ag 0.47088 0.65964 0.49837 1.00000
  Ag6 Ag 0.62889 0.34036 0.50163 1.00000
  Ag7 Ag 0.86948 0.65964 0.50163 1.00000
  Ag8 Ag 0.39533 0.20934 0.50000 1.00000
  Ag9 Ag 0.64533 0.70934 0.00000 1.00000
  Ag10 Ag 0.35467 0.29066 1.00000 1.00000
  Ag11 Ag 0.10467 0.79066 0.50000 1.00000
  Ag12 Ag 0.03075 0.34036 0.49837 1.00000
  Rh1 Rh 0.54648 0.90704 0.50000 1.00000
  Rh2 Rh 0.20352 0.59296 1.00000 1.00000
  Rh3 Rh 0.95352 0.09296 0.50000 1.00000
  Rh4 Rh 0.79648 0.40704 0.00000 1.00000