# CIF generated by HEAS from Alexandria entry agm003315744
data_agm003315744
_cell_length_a     8.47904
_cell_length_b     8.41886
_cell_length_c     10.08018
_cell_angle_alpha  114.68283
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       653.81793
_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 0.50000 0.50000 0.00000 1.00000
  Ac3 Ac 0.82539 0.81803 0.27710 1.00000
  Ac4 Ac 0.17461 0.45907 0.27710 1.00000
  Ac5 Ac 0.32539 0.95907 0.27710 1.00000
  Ac6 Ac 0.67461 0.31803 0.27710 1.00000
  Ac7 Ac 0.17461 0.18197 0.72290 1.00000
  Ac8 Ac 0.82539 0.54093 0.72290 1.00000
  Ac9 Ac 0.67461 0.04093 0.72290 1.00000
  Ac10 Ac 0.32539 0.68197 0.72290 1.00000
  Cd1 Cd 0.00000 0.21518 0.43036 1.00000
  Cd2 Cd 0.50000 0.71518 0.43036 1.00000
  Cd3 Cd 0.00000 0.78482 0.56964 1.00000
  Cd4 Cd 0.50000 0.28482 0.56964 1.00000
  Hg1 Hg 0.62637 0.87575 1.00000 1.00000
  Hg2 Hg 0.37363 0.12425 0.00000 1.00000
  Hg3 Hg 0.12637 0.62425 0.00000 1.00000
  Hg4 Hg 0.87363 0.37575 1.00000 1.00000