# CIF generated by HEAS from Alexandria entry agm005963375
data_agm005963375
_cell_length_a     7.81836
_cell_length_b     7.83935
_cell_length_c     7.84429
_cell_angle_alpha  59.93987
_cell_angle_beta   58.60455
_cell_angle_gamma  58.58935
_cell_volume       332.43130
_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
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.50000 0.00000 0.50000 1.00000
  Ag3 Ag 0.50000 0.50000 0.50000 1.00000
  Cl1 Cl 0.72617 0.77905 0.26832 1.00000
  Cl2 Cl 0.27383 0.22095 0.73168 1.00000
  Cl3 Cl 0.72948 0.27145 0.77574 1.00000
  Cl4 Cl 0.27052 0.72855 0.22426 1.00000
  Cl5 Cl 0.21439 0.75121 0.75119 1.00000
  Cl6 Cl 0.78561 0.24879 0.24881 1.00000