# CIF generated by HEAS from Alexandria entry agm007479751
data_agm007479751
_cell_length_a     4.26603
_cell_length_b     6.52984
_cell_length_c     5.45018
_cell_angle_alpha  80.64436
_cell_angle_beta   109.35510
_cell_angle_gamma  110.71020
_cell_volume       133.80902
_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 0.50000 0.00000 1.00000
  Al1 Al 0.28453 0.62674 0.40207 1.00000
  Al2 Al 0.71547 0.37326 0.59793 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  H1 H 0.52840 0.23323 0.32072 1.00000
  H2 H 0.13285 0.37157 0.63103 1.00000
  H3 H 0.47160 0.76677 0.67928 1.00000
  H4 H 0.86715 0.62843 0.36897 1.00000
  H5 H 0.49615 0.77807 0.18383 1.00000
  H6 H 0.50385 0.22193 0.81617 1.00000
  H7 H 0.04587 0.41394 0.17413 1.00000
  H8 H 0.95413 0.58606 0.82587 1.00000