# CIF generated by HEAS from Alexandria entry agm006118375
data_agm006118375
_cell_length_a     5.62899
_cell_length_b     7.98174
_cell_length_c     9.77898
_cell_angle_alpha  65.91321
_cell_angle_beta   73.43463
_cell_angle_gamma  89.99934
_cell_volume       381.04394
_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 0.67269 0.17225 0.65550 1.00000
  Ac2 Ac 0.33609 0.33629 0.32740 1.00000
  Ac3 Ac 0.00000 0.50000 0.00000 1.00000
  Ac4 Ac 0.66391 0.66371 0.67260 1.00000
  Ac5 Ac 0.32731 0.82775 0.34450 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.84181 0.60768 0.31497 1.00000
  Hg2 Hg 0.84180 0.07735 0.31494 1.00000
  Hg3 Hg 0.49997 0.77787 0.00001 1.00000
  Hg4 Hg 0.50003 0.22213 0.99999 1.00000
  Hg5 Hg 0.15820 0.92265 0.68506 1.00000
  Hg6 Hg 0.15819 0.39232 0.68503 1.00000