# CIF generated by HEAS from Alexandria entry agm010134962
data_agm010134962
_cell_length_a     5.77299
_cell_length_b     8.56282
_cell_length_c     8.74196
_cell_angle_alpha  81.89821
_cell_angle_beta   87.50503
_cell_angle_gamma  72.20314
_cell_volume       407.35578
_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
  Ga1 Ga 0.17463 0.06524 0.16727 1.00000
  Ga2 Ga 0.67626 0.06821 0.15268 1.00000
  Ga3 Ga 0.71076 0.73926 0.58307 1.00000
  Ga4 Ga 0.28489 0.36299 0.21905 1.00000
  Hg1 Hg 0.94833 0.98526 0.46792 1.00000
  Hg2 Hg 0.37407 0.12954 0.51045 1.00000
  Hg3 Hg 0.87442 0.56543 0.88874 1.00000
  Hg4 Hg 0.19774 0.54162 0.50022 1.00000
  Hg5 Hg 0.75162 0.35653 0.56935 1.00000
  Hg6 Hg 0.46007 0.38592 0.88651 1.00000
  Hg7 Hg 0.59058 0.75125 0.26501 1.00000
  Hg8 Hg 0.10266 0.16912 0.84345 1.00000
  Hg9 Hg 0.68227 0.98078 0.84404 1.00000
  Hg10 Hg 0.77675 0.38812 0.21253 1.00000
  Hg11 Hg 0.27054 0.78224 0.76759 1.00000
  Hg12 Hg 0.12440 0.72845 0.12215 1.00000