# CIF generated by HEAS from Alexandria entry agm007451602
data_agm007451602
_cell_length_a     4.27148
_cell_length_b     4.27148
_cell_length_c     6.09048
_cell_angle_alpha  67.74040
_cell_angle_beta   67.74040
_cell_angle_gamma  59.90217
_cell_volume       86.46675
_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 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.69332 0.69332 0.86871 1.00000
  Ni2 Ni 0.30668 0.30668 0.13129 1.00000
  H1 H 0.06829 0.06829 0.31592 1.00000
  H2 H 0.30296 0.30296 0.88079 1.00000
  H3 H 0.93171 0.93171 0.68408 1.00000
  H4 H 0.69704 0.69704 0.11921 1.00000
  H5 H 0.42355 0.93311 0.67910 1.00000
  H6 H 0.57645 0.06689 0.32090 1.00000
  H7 H 0.93311 0.42355 0.67910 1.00000
  H8 H 0.06689 0.57645 0.32090 1.00000