# CIF generated by HEAS from Alexandria entry agm005644402
data_agm005644402
_cell_length_a     8.82534
_cell_length_b     10.64444
_cell_length_c     10.87874
_cell_angle_alpha  111.40231
_cell_angle_beta   89.99999
_cell_angle_gamma  114.49109
_cell_volume       851.96249
_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
  Rb1 Rb 0.27843 0.55685 0.59928 1.00000
  Rb2 Rb 0.32649 0.65298 0.21089 1.00000
  Rb3 Rb 0.00000 0.00000 0.50000 1.00000
  Rb4 Rb 0.67351 0.34702 0.78911 1.00000
  Rb5 Rb 0.72157 0.44315 0.40072 1.00000
  Np1 Np 0.75002 0.00000 0.00000 1.00000
  Np2 Np 0.24998 1.00000 1.00000 1.00000
  Br1 Br 0.02419 0.04837 0.18407 1.00000
  Br2 Br 0.10475 0.69674 0.94359 1.00000
  Br3 Br 0.59200 0.69674 0.94359 1.00000
  Br4 Br 0.11204 0.71932 0.45345 1.00000
  Br5 Br 0.60728 0.71932 0.45345 1.00000
  Br6 Br 0.48149 0.96299 0.81498 1.00000
  Br7 Br 0.51851 0.03701 0.18502 1.00000
  Br8 Br 0.88796 0.28068 0.54655 1.00000
  Br9 Br 0.39272 0.28068 0.54655 1.00000
  Br10 Br 0.89525 0.30326 0.05641 1.00000
  Br11 Br 0.40800 0.30326 0.05641 1.00000
  Br12 Br 0.97581 0.95163 0.81593 1.00000