# CIF generated by HEAS from Alexandria entry agm007808937
data_agm007808937
_cell_length_a     10.84741
_cell_length_b     10.84741
_cell_length_c     7.27017
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       740.84525
_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 0.80531 0.19469 0.85139 1.00000
  Np2 Np 0.38938 0.19469 0.85139 1.00000
  Np3 Np 0.80531 0.61062 0.85139 1.00000
  Np4 Np 0.19469 0.80531 0.35139 1.00000
  Np5 Np 0.61062 0.80531 0.35139 1.00000
  Np6 Np 0.19469 0.38938 0.35139 1.00000
  I1 I 0.33333 0.66667 0.11244 1.00000
  I2 I 0.66667 0.33333 0.61244 1.00000
  I3 I 0.12397 0.87603 0.95090 1.00000
  I4 I 0.75205 0.87603 0.95090 1.00000
  I5 I 0.12397 0.24795 0.95090 1.00000
  I6 I 0.87603 0.12397 0.45090 1.00000
  I7 I 0.24795 0.12397 0.45090 1.00000
  I8 I 0.87603 0.75205 0.45090 1.00000
  I9 I 0.54232 0.45768 0.12957 1.00000
  I10 I 0.91535 0.45768 0.12957 1.00000
  I11 I 0.54232 0.08465 0.12957 1.00000
  I12 I 0.45768 0.54232 0.62957 1.00000
  I13 I 0.08465 0.54232 0.62957 1.00000
  I14 I 0.45768 0.91535 0.62957 1.00000