# CIF generated by HEAS from Alexandria entry agm005685901
data_agm005685901
_cell_length_a     6.64177
_cell_length_b     10.24545
_cell_length_c     10.24545
_cell_angle_alpha  95.99591
_cell_angle_beta   90.89216
_cell_angle_gamma  90.89217
_cell_volume       693.17944
_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 0.25000 0.07678 0.92322 1.00000
  Np2 Np 0.75000 0.92322 0.07678 1.00000
  Hg1 Hg 0.08134 0.44109 0.65200 1.00000
  Hg2 Hg 0.41866 0.34800 0.55891 1.00000
  Hg3 Hg 0.91866 0.55891 0.34800 1.00000
  Hg4 Hg 0.58134 0.65200 0.44109 1.00000
  Cl1 Cl 0.28019 0.73816 0.53921 1.00000
  Cl2 Cl 0.21981 0.46079 0.26184 1.00000
  Cl3 Cl 0.71981 0.26184 0.46079 1.00000
  Cl4 Cl 0.78019 0.53921 0.73816 1.00000
  Cl5 Cl 0.90123 0.92010 0.30007 1.00000
  Cl6 Cl 0.59877 0.69993 0.07990 1.00000
  Cl7 Cl 0.09877 0.07990 0.69993 1.00000
  Cl8 Cl 0.40123 0.30007 0.92010 1.00000
  Cl9 Cl 0.07576 0.84034 0.94625 1.00000
  Cl10 Cl 0.42424 0.05375 0.15966 1.00000
  Cl11 Cl 0.92424 0.15966 0.05375 1.00000
  Cl12 Cl 0.57576 0.94625 0.84034 1.00000