# CIF generated by HEAS from Alexandria entry agm003376367
data_agm003376367
_cell_length_a     4.67210
_cell_length_b     8.89223
_cell_length_c     8.89223
_cell_angle_alpha  69.05611
_cell_angle_beta   74.76925
_cell_angle_gamma  74.76925
_cell_volume       327.01190
_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
  Pr1 Pr 0.50000 0.50000 0.50000 1.00000
  Pr2 Pr 0.79945 0.20055 0.20055 1.00000
  Pr3 Pr 0.20055 0.79945 0.79945 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.79149 0.20851 1.00000
  In3 In 0.00000 0.20851 0.79149 1.00000
  Ag1 Ag 0.63701 0.08010 0.64588 1.00000
  Ag2 Ag 0.36299 0.91990 0.35412 1.00000
  Ag3 Ag 0.63701 0.64588 0.08010 1.00000
  Ag4 Ag 0.36299 0.35412 0.91990 1.00000
  Ag5 Ag 0.83369 0.80190 0.53073 1.00000
  Ag6 Ag 0.16631 0.19810 0.46927 1.00000
  Ag7 Ag 0.83369 0.53073 0.80190 1.00000
  Ag8 Ag 0.16631 0.46927 0.19810 1.00000