# CIF generated by HEAS from Alexandria entry agm007472513
data_agm007472513
_cell_length_a     6.33164
_cell_length_b     6.33164
_cell_length_c     7.71594
_cell_angle_alpha  70.09855
_cell_angle_beta   109.90145
_cell_angle_gamma  73.32323
_cell_volume       243.44700
_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
  Sr1 Sr 0.60347 0.60347 0.75000 1.00000
  Sr2 Sr 0.39653 0.39653 0.25000 1.00000
  Np1 Np 0.23566 0.23566 0.75000 1.00000
  Np2 Np 0.76434 0.76434 0.25000 1.00000
  Al1 Al 0.01905 0.17803 0.36181 1.00000
  Al2 Al 0.17803 0.01905 0.13819 1.00000
  Al3 Al 0.98095 0.82197 0.63819 1.00000
  Al4 Al 0.82197 0.98095 0.86181 1.00000
  H1 H 0.58019 0.88790 0.91025 1.00000
  H2 H 0.88790 0.58019 0.58975 1.00000
  H3 H 0.41981 0.11210 0.08975 1.00000
  H4 H 0.11210 0.41981 0.41025 1.00000
  H5 H 0.04271 0.33699 0.91921 1.00000
  H6 H 0.33699 0.04271 0.58079 1.00000
  H7 H 0.95729 0.66301 0.08079 1.00000
  H8 H 0.66301 0.95729 0.41921 1.00000
  H9 H 0.53166 0.28262 0.66602 1.00000
  H10 H 0.28262 0.53166 0.83398 1.00000
  H11 H 0.46834 0.71738 0.33398 1.00000
  H12 H 0.71738 0.46834 0.16602 1.00000