# CIF generated by HEAS from Alexandria entry agm003420006
data_agm003420006
_cell_length_a     3.95722
_cell_length_b     3.95722
_cell_length_c     11.99854
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       187.89198
_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
  Ca1 Ca 0.50000 0.50000 0.50000 1.00000
  Ac1 Ac 0.50000 0.50000 0.82760 1.00000
  Ac2 Ac 0.50000 0.50000 0.17240 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.00000 0.65346 1.00000
  Hg3 Hg 0.00000 0.00000 0.34654 1.00000