# CIF generated by HEAS from Alexandria entry agm005037745
data_agm005037745
_cell_length_a     4.40296
_cell_length_b     9.00043
_cell_length_c     9.95125
_cell_angle_alpha  98.71051
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       389.80449
_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 0.25000 0.70661 0.44354 1.00000
  Ac2 Ac 0.75000 0.86397 0.11084 1.00000
  Ac3 Ac 0.75000 0.44298 0.15209 1.00000
  Ac4 Ac 0.75000 0.29339 0.55646 1.00000
  Ac5 Ac 0.25000 0.55702 0.84791 1.00000
  Ac6 Ac 0.25000 0.13603 0.88916 1.00000
  Co1 Co 0.25000 0.65677 0.14137 1.00000
  Co2 Co 0.75000 0.34323 0.85863 1.00000
  Hg1 Hg 0.75000 0.80211 0.74436 1.00000
  Hg2 Hg 0.25000 0.19789 0.25564 1.00000
  Cl1 Cl 0.25000 0.07220 0.59675 1.00000
  Cl2 Cl 0.75000 0.92780 0.40325 1.00000