# CIF generated by HEAS from Alexandria entry agm005647724
data_agm005647724
_cell_length_a     7.39069
_cell_length_b     7.57679
_cell_length_c     7.57683
_cell_angle_alpha  85.28014
_cell_angle_beta   79.02346
_cell_angle_gamma  79.02267
_cell_volume       408.43520
_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
  Pm1 Pm 0.87954 0.02560 0.26122 1.00000
  Pm2 Pm 0.62046 0.73878 0.97440 1.00000
  Pm3 Pm 0.12046 0.97440 0.73878 1.00000
  Pm4 Pm 0.37954 0.26122 0.02560 1.00000
  Pm5 Pm 0.25000 0.59462 0.40538 1.00000
  Pm6 Pm 0.75000 0.40538 0.59462 1.00000
  Ag1 Ag 0.43983 0.18733 0.51583 1.00000
  Ag2 Ag 0.06017 0.48417 0.81267 1.00000
  Ag3 Ag 0.56017 0.81267 0.48417 1.00000
  Ag4 Ag 0.93983 0.51583 0.18733 1.00000
  Pd1 Pd 0.32031 0.95069 0.25182 1.00000
  Pd2 Pd 0.17970 0.74818 0.04931 1.00000
  Pd3 Pd 0.67969 0.04931 0.74818 1.00000
  Pd4 Pd 0.82030 0.25182 0.95069 1.00000
  Pd5 Pd 0.10250 0.24527 0.40931 1.00000
  Pd6 Pd 0.39750 0.59069 0.75473 1.00000
  Pd7 Pd 0.89750 0.75473 0.59069 1.00000
  Pd8 Pd 0.60250 0.40931 0.24527 1.00000