# CIF generated by HEAS from Alexandria entry agm002172016
data_agm002172016
_cell_length_a     3.76078
_cell_length_b     7.66846
_cell_length_c     4.82829
_cell_angle_alpha  90.00009
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       139.24501
_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
  O1 O 0.50000 0.43183 0.93107 1.00000
  O2 O 0.50000 0.06836 0.40382 1.00000
  O3 O 0.50000 0.93183 0.56894 1.00000
  O4 O 0.50000 0.56835 0.09617 1.00000
  O5 O 0.00000 0.49982 0.51375 1.00000
  O6 O 0.00000 0.99983 0.98625 1.00000
  Pd1 Pd 0.50000 0.49999 0.51351 1.00000
  Pd2 Pd 0.50000 1.00000 0.98649 1.00000