# CIF generated by HEAS from Alexandria entry agm005998701
data_agm005998701
_cell_length_a     3.93089
_cell_length_b     10.75627
_cell_length_c     14.26763
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  100.52855
_cell_volume       593.10325
_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 0.12181 0.24362 0.46905 1.00000
  La2 La 0.87819 0.75638 0.53095 1.00000
  La3 La 0.22921 0.45842 0.75000 1.00000
  La4 La 0.77079 0.54158 0.25000 1.00000
  La5 La 0.12181 0.24362 0.03095 1.00000
  La6 La 0.87819 0.75638 0.96905 1.00000
  Pr1 Pr 0.98785 0.97570 0.25000 1.00000
  Pr2 Pr 0.01215 0.02430 0.75000 1.00000
  Ag1 Ag 0.39137 0.78274 0.75000 1.00000
  Ag2 Ag 0.60863 0.21726 0.25000 1.00000
  Ag3 Ag 0.51196 0.02392 0.40841 1.00000
  Ag4 Ag 0.48804 0.97608 0.59159 1.00000
  Ag5 Ag 0.48804 0.97608 0.90841 1.00000
  Ag6 Ag 0.51196 0.02392 0.09159 1.00000
  Ag7 Ag 0.38402 0.76805 0.34774 1.00000
  Ag8 Ag 0.61598 0.23195 0.65226 1.00000
  Ag9 Ag 0.26868 0.53736 0.43532 1.00000
  Ag10 Ag 0.73132 0.46264 0.56468 1.00000
  Ag11 Ag 0.73132 0.46264 0.93532 1.00000
  Ag12 Ag 0.26868 0.53736 0.06468 1.00000
  Ag13 Ag 0.38402 0.76805 0.15226 1.00000
  Ag14 Ag 0.61598 0.23195 0.84774 1.00000