# CIF generated by HEAS from Alexandria entry agm005650198
data_agm005650198
_cell_length_a     9.36345
_cell_length_b     9.36345
_cell_length_c     9.36345
_cell_angle_alpha  146.80065
_cell_angle_beta   110.74391
_cell_angle_gamma  78.99106
_cell_volume       411.36056
_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
  Ni1 Ni 0.49775 0.75000 0.74775 1.00000
  Ni2 Ni 0.00225 0.75000 0.25225 1.00000
  Ni3 Ni 0.99775 0.25000 0.74775 1.00000
  Ni4 Ni 0.75000 0.25000 0.50000 1.00000
  Ni5 Ni 0.50225 0.25000 0.25225 1.00000
  Ni6 Ni 0.25000 0.75000 0.50000 1.00000
  Hg1 Hg 0.62707 0.76366 0.39073 1.00000
  Hg2 Hg 0.12707 0.73634 0.86341 1.00000
  Hg3 Hg 0.87293 0.26366 0.13659 1.00000
  Hg4 Hg 0.37293 0.23634 0.60927 1.00000
  Se1 Se 0.96692 0.08970 0.37179 1.00000
  Se2 Se 0.21790 0.58970 0.12278 1.00000
  Se3 Se 0.53308 0.90487 0.12278 1.00000
  Se4 Se 0.03308 0.91030 0.62821 1.00000
  Se5 Se 0.78210 0.41030 0.87722 1.00000
  Se6 Se 0.46692 0.09513 0.87722 1.00000
  Se7 Se 0.28210 0.40487 0.37179 1.00000
  Se8 Se 0.71790 0.59513 0.62821 1.00000