# CIF generated by HEAS from Alexandria entry agm004936749
data_agm004936749
_cell_length_a     8.98890
_cell_length_b     8.98811
_cell_length_c     7.92729
_cell_angle_alpha  89.97541
_cell_angle_beta   124.52280
_cell_angle_gamma  120.03803
_cell_volume       419.24224
_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
  Rb1 Rb 0.99662 0.49780 0.48032 1.00000
  Np1 Np 0.99658 0.99780 0.98030 1.00000
  Hg1 Hg 0.42719 0.71334 0.12651 1.00000
  Hg2 Hg 0.56576 0.28211 0.83368 1.00000
  Br1 Br 0.56442 0.88134 0.72128 1.00000
  Br2 Br 0.42866 0.11411 0.23924 1.00000
  Br3 Br 0.93869 0.82390 0.23851 1.00000
  Br4 Br 0.13893 0.31359 0.23883 1.00000
  Br5 Br 0.85427 0.68201 0.72173 1.00000
  Br6 Br 0.05446 0.17165 0.72211 1.00000