# CIF generated by HEAS from Alexandria entry agm005652121
data_agm005652121
_cell_length_a     5.74051
_cell_length_b     7.01719
_cell_length_c     17.27404
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00000
_cell_volume       695.83704
_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
  Hg1 Hg 0.24908 0.11819 0.69516 1.00000
  Hg2 Hg 0.74908 0.88181 0.80484 1.00000
  Hg3 Hg 0.25092 0.61819 0.30484 1.00000
  Hg4 Hg 0.75092 0.38181 0.19516 1.00000
  Hg5 Hg 0.75092 0.88181 0.30484 1.00000
  Hg6 Hg 0.25092 0.11819 0.19516 1.00000
  Hg7 Hg 0.74908 0.38181 0.69516 1.00000
  Hg8 Hg 0.24908 0.61819 0.80484 1.00000
  Ge1 Ge 0.24863 0.07618 0.94175 1.00000
  Ge2 Ge 0.24863 0.57618 0.55825 1.00000
  Ge3 Ge 0.74863 0.42382 0.94175 1.00000
  Ge4 Ge 0.25137 0.07618 0.44175 1.00000
  Ge5 Ge 0.75137 0.92382 0.05825 1.00000
  Ge6 Ge 0.75137 0.42382 0.44175 1.00000
  Ge7 Ge 0.25137 0.57618 0.05825 1.00000
  Ge8 Ge 0.74863 0.92382 0.55825 1.00000
  Au1 Au 0.99886 0.25017 0.83364 1.00000
  Au2 Au 0.50114 0.75017 0.16636 1.00000
  Au3 Au 0.49886 0.74983 0.66636 1.00000
  Au4 Au 0.99981 0.24889 0.55344 1.00000
  Au5 Au 0.99886 0.75017 0.66636 1.00000
  Au6 Au 0.49886 0.24983 0.83364 1.00000
  Au7 Au 0.50114 0.25017 0.33364 1.00000
  Au8 Au 0.00114 0.74983 0.16636 1.00000
  Au9 Au 0.00019 0.75111 0.44656 1.00000
  Au10 Au 0.99981 0.74889 0.94656 1.00000
  Au11 Au 0.49981 0.25111 0.55344 1.00000
  Au12 Au 0.50019 0.24889 0.05344 1.00000
  Au13 Au 0.49981 0.75111 0.94656 1.00000
  Au14 Au 0.00019 0.25111 0.05344 1.00000
  Au15 Au 0.50019 0.74889 0.44656 1.00000
  Au16 Au 0.00114 0.24983 0.33364 1.00000