# CIF generated by HEAS from Alexandria entry agm005606501
data_agm005606501
_cell_length_a     5.10756
_cell_length_b     8.94523
_cell_length_c     8.94523
_cell_angle_alpha  70.14815
_cell_angle_beta   73.41183
_cell_angle_gamma  73.41183
_cell_volume       360.25841
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Ac2 Ac 0.69738 0.30262 0.30262 1.00000
  Ac3 Ac 0.30262 0.69738 0.69738 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.64081 0.00031 0.71807 1.00000
  Hg3 Hg 0.35919 0.99969 0.28193 1.00000
  Hg4 Hg 0.64081 0.71807 0.00031 1.00000
  Hg5 Hg 0.35919 0.28193 0.99969 1.00000
  Hg6 Hg 0.86101 0.85511 0.42287 1.00000
  Hg7 Hg 0.13899 0.14489 0.57713 1.00000
  Hg8 Hg 0.86101 0.42287 0.85511 1.00000
  Hg9 Hg 0.13899 0.57713 0.14489 1.00000
  Pd1 Pd 0.50000 0.35276 0.64724 1.00000
  Pd2 Pd 0.50000 0.64724 0.35276 1.00000