# CIF generated by HEAS from Alexandria entry agm024279656
data_agm024279656
_cell_length_a     8.88486
_cell_length_b     8.88486
_cell_length_c     8.88486
_cell_angle_alpha  34.23469
_cell_angle_beta   34.23469
_cell_angle_gamma  34.23469
_cell_volume       197.95129
_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 0.00000 1.00000
  Y2 Y 0.13986 0.13986 0.13986 1.00000
  Y3 Y 0.86014 0.86014 0.86014 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.08878 0.58987 0.58987 1.00000
  Ni3 Ni 0.58987 0.58987 0.08878 1.00000
  Ni4 Ni 0.58987 0.08878 0.58987 1.00000
  Ni5 Ni 0.91122 0.41013 0.41013 1.00000
  Ni6 Ni 0.41013 0.91122 0.41013 1.00000
  Ni7 Ni 0.41013 0.41013 0.91122 1.00000
  Hg1 Hg 0.33317 0.33317 0.33317 1.00000
  Hg2 Hg 0.66683 0.66683 0.66683 1.00000