# CIF generated by HEAS from Alexandria entry agm007246331
data_agm007246331
_cell_length_a     4.15827
_cell_length_b     4.15827
_cell_length_c     7.87262
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       117.88949
_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
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.66667 0.33333 0.22855 1.00000
  Hg2 Hg 0.33333 0.66667 0.77145 1.00000
  H1 H 0.82616 0.65233 0.89086 1.00000
  H2 H 0.34767 0.17384 0.89086 1.00000
  H3 H 0.82616 0.17384 0.89086 1.00000
  H4 H 0.17384 0.34767 0.10914 1.00000
  H5 H 0.65233 0.82616 0.10914 1.00000
  H6 H 0.17384 0.82616 0.10914 1.00000
  H7 H 0.66667 0.33333 0.57462 1.00000
  H8 H 0.33333 0.66667 0.42538 1.00000