# CIF generated by HEAS from Alexandria entry agm003340539
data_agm003340539
_cell_length_a     5.94059
_cell_length_b     6.81451
_cell_length_c     6.81451
_cell_angle_alpha  96.55215
_cell_angle_beta   79.62691
_cell_angle_gamma  79.62691
_cell_volume       263.84431
_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
  Ag1 Ag 0.99730 0.95751 0.21374 1.00000
  Ag2 Ag 0.50270 0.78626 0.04249 1.00000
  Ag3 Ag 0.00270 0.04249 0.78626 1.00000
  Ag4 Ag 0.49730 0.21374 0.95751 1.00000
  Ag5 Ag 0.25000 0.58452 0.41548 1.00000
  Ag6 Ag 0.75000 0.41548 0.58452 1.00000
  Pd1 Pd 0.30534 0.18909 0.49936 1.00000
  Pd2 Pd 0.19466 0.50064 0.81091 1.00000
  Pd3 Pd 0.69466 0.81091 0.50064 1.00000
  Pd4 Pd 0.80534 0.49936 0.18909 1.00000
  O1 O 0.42581 0.88260 0.36000 1.00000
  O2 O 0.07419 0.64000 0.11740 1.00000
  O3 O 0.57419 0.11740 0.64000 1.00000
  O4 O 0.92581 0.36000 0.88260 1.00000
  O5 O 0.03438 0.23979 0.35833 1.00000
  O6 O 0.46562 0.64167 0.76021 1.00000
  O7 O 0.96562 0.76021 0.64167 1.00000
  O8 O 0.53438 0.35833 0.23979 1.00000