# CIF generated by HEAS from Alexandria entry agm004688983
data_agm004688983
_cell_length_a     7.99422
_cell_length_b     7.83956
_cell_length_c     10.43794
_cell_angle_alpha  111.63291
_cell_angle_beta   90.00000
_cell_angle_gamma  120.65478
_cell_volume       508.44981
_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
  Np1 Np 0.50000 0.00000 0.50000 1.00000
  Np2 Np 0.50000 0.50000 0.50000 1.00000
  Np3 Np 0.00000 0.50000 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.50000 0.00000 1.00000
  Hg3 Hg 0.50000 0.50000 0.00000 1.00000
  Au1 Au 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.27466 0.54931 0.32891 1.00000
  Se2 Se 0.72534 0.45069 0.67109 1.00000
  Se3 Se 0.78694 0.57387 0.33664 1.00000
  Se4 Se 0.21306 0.42613 0.66336 1.00000
  Se5 Se 0.76722 0.05844 0.32579 1.00000
  Se6 Se 0.23278 0.94156 0.67421 1.00000
  Se7 Se 0.29122 0.05844 0.32579 1.00000
  Se8 Se 0.70878 0.94156 0.67421 1.00000