# CIF generated by HEAS from Alexandria entry agm024786384
data_agm024786384
_cell_length_a     4.10123
_cell_length_b     8.42019
_cell_length_c     9.34486
_cell_angle_alpha  115.03517
_cell_angle_beta   90.13452
_cell_angle_gamma  91.95567
_cell_volume       292.16742
_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
  Zn1 Zn 0.46923 0.50008 0.13757 1.00000
  Zn2 Zn 0.53077 0.49992 0.86243 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.96118 0.33062 0.20370 1.00000
  Ga3 Ga 0.03882 0.66938 0.79630 1.00000
  Hg1 Hg 0.50000 0.00000 0.50000 1.00000
  Hg2 Hg 0.49825 0.85225 0.12427 1.00000
  Hg3 Hg 0.53613 0.70878 0.61036 1.00000
  Hg4 Hg 0.00920 0.28328 0.66011 1.00000
  Hg5 Hg 0.50175 0.14775 0.87573 1.00000
  Hg6 Hg 0.99080 0.71672 0.33989 1.00000
  Hg7 Hg 0.46387 0.29122 0.38964 1.00000