# CIF generated by HEAS from Alexandria entry agm004907976
data_agm004907976
_cell_length_a     7.51992
_cell_length_b     7.12609
_cell_length_c     10.19136
_cell_angle_alpha  89.97649
_cell_angle_beta   89.88613
_cell_angle_gamma  95.04438
_cell_volume       544.01490
_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 0.49902 0.49838 0.73494 1.00000
  Rb2 Rb 0.50098 0.50162 0.26506 1.00000
  Na1 Na 0.00000 0.00000 0.50000 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.11372 0.77413 0.18849 1.00000
  Br2 Br 0.67723 0.79575 0.99888 1.00000
  Br3 Br 0.88435 0.22206 0.19029 1.00000
  Br4 Br 0.88628 0.22587 0.81151 1.00000
  Br5 Br 0.32277 0.20425 0.00112 1.00000
  Br6 Br 0.11565 0.77794 0.80971 1.00000
  Br7 Br 0.70207 0.75545 0.50079 1.00000
  Br8 Br 0.29793 0.24455 0.49921 1.00000