# CIF generated by HEAS from Alexandria entry agm005990728
data_agm005990728
_cell_length_a     6.55832
_cell_length_b     8.83928
_cell_length_c     10.14001
_cell_angle_alpha  93.08250
_cell_angle_beta   80.01942
_cell_angle_gamma  94.51728
_cell_volume       576.64849
_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 0.22988 0.58415 0.61270 1.00000
  Np2 Np 0.77012 0.41585 0.38730 1.00000
  Hg1 Hg 0.28085 0.15712 0.92801 1.00000
  Hg2 Hg 0.71915 0.84288 0.07199 1.00000
  Hg3 Hg 0.77908 0.14924 0.93358 1.00000
  Hg4 Hg 0.22092 0.85076 0.06642 1.00000
  Br1 Br 0.37858 0.29161 0.51183 1.00000
  Br2 Br 0.30645 0.53379 0.86209 1.00000
  Br3 Br 0.69355 0.46621 0.13791 1.00000
  Br4 Br 0.85105 0.40351 0.65933 1.00000
  Br5 Br 0.90843 0.13907 0.31240 1.00000
  Br6 Br 0.14895 0.59649 0.34067 1.00000
  Br7 Br 0.62142 0.70839 0.48817 1.00000
  Br8 Br 0.09157 0.86093 0.68760 1.00000