# CIF generated by HEAS from Alexandria entry agm005711684
data_agm005711684
_cell_length_a     4.90109
_cell_length_b     9.53418
_cell_length_c     14.64508
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       684.33354
_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 0.25040 0.70128 1.00000
  Ac2 Ac 0.50000 0.74960 0.20128 1.00000
  Ac3 Ac 0.50000 0.74960 0.79872 1.00000
  Ac4 Ac 0.00000 0.25278 0.00000 1.00000
  Ac5 Ac 0.50000 0.74722 0.50000 1.00000
  Ac6 Ac 0.00000 0.25040 0.29872 1.00000
  Zn1 Zn 0.00000 0.53645 0.86247 1.00000
  Zn2 Zn 0.00000 0.88978 0.65882 1.00000
  Zn3 Zn 0.00000 0.74362 0.00000 1.00000
  Zn4 Zn 0.50000 0.46355 0.63753 1.00000
  Zn5 Zn 0.50000 0.25638 0.50000 1.00000
  Zn6 Zn 0.00000 0.53645 0.13753 1.00000
  Zn7 Zn 0.50000 0.46355 0.36247 1.00000
  Zn8 Zn 0.00000 0.88978 0.34118 1.00000
  Zn9 Zn 0.50000 0.11022 0.84118 1.00000
  Zn10 Zn 0.50000 0.11022 0.15882 1.00000
  Hg1 Hg 0.00000 0.97336 0.85446 1.00000
  Hg2 Hg 0.50000 0.02664 0.64554 1.00000
  Hg3 Hg 0.50000 0.39005 0.83645 1.00000
  Hg4 Hg 0.50000 0.57626 0.00000 1.00000
  Hg5 Hg 0.00000 0.42374 0.50000 1.00000
  Hg6 Hg 0.00000 0.60995 0.66355 1.00000
  Hg7 Hg 0.00000 0.60995 0.33645 1.00000
  Hg8 Hg 0.50000 0.94397 0.00000 1.00000
  Hg9 Hg 0.00000 0.97336 0.14554 1.00000
  Hg10 Hg 0.50000 0.39005 0.16355 1.00000
  Hg11 Hg 0.00000 0.05603 0.50000 1.00000
  Hg12 Hg 0.50000 0.02664 0.35446 1.00000