# CIF generated by HEAS from Alexandria entry agm005658775
data_agm005658775
_cell_length_a     11.08898
_cell_length_b     9.11533
_cell_length_c     9.08894
_cell_angle_alpha  114.40383
_cell_angle_beta   62.71055
_cell_angle_gamma  62.53586
_cell_volume       442.18140
_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
  In1 In 0.54369 0.77298 0.14612 1.00000
  In2 In 0.95617 0.85436 0.22725 1.00000
  In3 In 0.45631 0.22702 0.85388 1.00000
  In4 In 0.04383 0.14564 0.77275 1.00000
  In5 In 0.06885 0.21500 0.38658 1.00000
  In6 In 0.43208 0.61218 0.78367 1.00000
  In7 In 0.93115 0.78500 0.61342 1.00000
  In8 In 0.56792 0.38782 0.21633 1.00000
  Ga1 Ga 0.87539 0.24620 0.23014 1.00000
  Ga2 Ga 0.62543 0.76876 0.75343 1.00000
  Ga3 Ga 0.12461 0.75380 0.76986 1.00000
  Ga4 Ga 0.37457 0.23124 0.24657 1.00000
  Ga5 Ga 0.24999 0.73920 0.26038 1.00000
  Ga6 Ga 0.75001 0.26080 0.73962 1.00000
  Hg1 Hg 0.50854 0.16753 0.45746 1.00000
  Hg2 Hg 0.99199 0.54114 0.83203 1.00000
  Hg3 Hg 0.49146 0.83247 0.54254 1.00000
  Hg4 Hg 0.00801 0.45886 0.16797 1.00000