# CIF generated by HEAS from Alexandria entry agm047209342
data_agm047209342
_cell_length_a     8.17401
_cell_length_b     8.17401
_cell_length_c     9.45800
_cell_angle_alpha  63.85405
_cell_angle_beta   116.14595
_cell_angle_gamma  119.74807
_cell_volume       472.10639
_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
  Cs1 Cs 0.00000 0.00000 0.00000 1.00000
  Cs2 Cs 0.50000 0.00000 0.00000 1.00000
  Cs3 Cs 0.00000 0.50000 0.00000 1.00000
  Na1 Na 0.50000 0.50000 0.50000 1.00000
  Np1 Np 0.00000 0.00000 0.50000 1.00000
  Np2 Np 0.50000 0.00000 0.50000 1.00000
  Np3 Np 0.00000 0.50000 0.50000 1.00000
  S1 S 0.73665 0.26335 0.67459 1.00000
  S2 S 0.26335 0.73665 0.32541 1.00000
  S3 S 0.22618 0.77382 0.67580 1.00000
  S4 S 0.77382 0.22618 0.32420 1.00000
  S5 S 0.19897 0.25905 0.67282 1.00000
  S6 S 0.80103 0.74095 0.32718 1.00000
  S7 S 0.74095 0.80103 0.67282 1.00000
  S8 S 0.25905 0.19897 0.32718 1.00000