# CIF generated by HEAS from Alexandria entry agm003144656
data_agm003144656
_cell_length_a     7.41694
_cell_length_b     7.08693
_cell_length_c     7.08693
_cell_angle_alpha  52.84048
_cell_angle_beta   102.70928
_cell_angle_gamma  77.29072
_cell_volume       258.04748
_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
  Se1 Se 0.10424 0.20743 0.02701 1.00000
  Se2 Se 0.39576 0.52701 0.70743 1.00000
  Se3 Se 0.89576 0.79257 0.97299 1.00000
  Se4 Se 0.60424 0.47299 0.29257 1.00000
  Hg1 Hg 0.75000 0.89416 0.39416 1.00000
  Hg2 Hg 0.25000 0.10584 0.60584 1.00000
  Zr1 Zr 0.75000 0.27216 0.77216 1.00000
  Zr2 Zr 0.25000 0.72784 0.22784 1.00000