# CIF generated by HEAS from Alexandria entry agm022698799
data_agm022698799
_cell_length_a     9.70321
_cell_length_b     9.70321
_cell_length_c     9.59464
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       782.32984
_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
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Y2 Y 0.00000 0.00000 0.00000 1.00000
  Y3 Y 0.54378 0.45622 0.25000 1.00000
  Y4 Y 0.54378 0.08757 0.25000 1.00000
  Y5 Y 0.91243 0.45622 0.25000 1.00000
  Y6 Y 0.45622 0.54378 0.75000 1.00000
  Y7 Y 0.45622 0.91243 0.75000 1.00000
  Y8 Y 0.08757 0.54378 0.75000 1.00000
  Y9 Y 0.20981 0.79019 0.43619 1.00000
  Y10 Y 0.20981 0.41963 0.43619 1.00000
  Y11 Y 0.58037 0.79019 0.43619 1.00000
  Y12 Y 0.79019 0.20981 0.56381 1.00000
  Y13 Y 0.79019 0.58037 0.56381 1.00000
  Y14 Y 0.41963 0.20981 0.56381 1.00000
  Y15 Y 0.79019 0.20981 0.93619 1.00000
  Y16 Y 0.79019 0.58037 0.93619 1.00000
  Y17 Y 0.41963 0.20981 0.93619 1.00000
  Y18 Y 0.20981 0.79019 0.06381 1.00000
  Y19 Y 0.20981 0.41963 0.06381 1.00000
  Y20 Y 0.58037 0.79019 0.06381 1.00000
  Ni1 Ni 0.33333 0.66667 0.25000 1.00000
  Ni2 Ni 0.66667 0.33333 0.75000 1.00000
  Hg1 Hg 0.87986 0.12014 0.25000 1.00000
  Hg2 Hg 0.87986 0.75972 0.25000 1.00000
  Hg3 Hg 0.24028 0.12014 0.25000 1.00000
  Hg4 Hg 0.12014 0.87986 0.75000 1.00000
  Hg5 Hg 0.12014 0.24028 0.75000 1.00000
  Hg6 Hg 0.75972 0.87986 0.75000 1.00000