# CIF generated by HEAS from Alexandria entry agm003331663
data_agm003331663
_cell_length_a     4.31211
_cell_length_b     6.14043
_cell_length_c     18.33076
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.55612
_cell_volume       454.46220
_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 0.92813 0.85626 0.39621 1.00000
  Ac2 Ac 0.07187 0.14374 0.89621 1.00000
  Ac3 Ac 0.92813 0.85626 0.10379 1.00000
  Ac4 Ac 0.07187 0.14374 0.60379 1.00000
  Ac5 Ac 0.66495 0.32989 0.25000 1.00000
  Ac6 Ac 0.33505 0.67011 0.75000 1.00000
  Hg1 Hg 0.64192 0.28383 0.46475 1.00000
  Hg2 Hg 0.35808 0.71617 0.96475 1.00000
  Hg3 Hg 0.64192 0.28383 0.03525 1.00000
  Hg4 Hg 0.35808 0.71617 0.53525 1.00000
  Hg5 Hg 0.38522 0.77044 0.25000 1.00000
  Hg6 Hg 0.61478 0.22956 0.75000 1.00000
  Pd1 Pd 0.77420 0.54840 0.87539 1.00000
  Pd2 Pd 0.22580 0.45160 0.37539 1.00000
  Pd3 Pd 0.77420 0.54840 0.62461 1.00000
  Pd4 Pd 0.22580 0.45160 0.12461 1.00000