# CIF generated by HEAS from Alexandria entry agm004480997
data_agm004480997
_cell_length_a     7.73713
_cell_length_b     7.73713
_cell_length_c     7.72428
_cell_angle_alpha  59.94493
_cell_angle_beta   59.94493
_cell_angle_gamma  90.00000
_cell_volume       326.42123
_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
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Br1 Br 0.26496 0.26496 0.47008 1.00000
  Br2 Br 0.73504 0.73504 0.52992 1.00000
  Br3 Br 0.26435 0.26435 0.00000 1.00000
  Br4 Br 0.73565 0.73565 0.00000 1.00000
  Br5 Br 0.73565 0.26435 0.00000 1.00000
  Br6 Br 0.26435 0.73565 0.00000 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Rb1 Rb 0.75000 0.25000 0.50000 1.00000
  Rb2 Rb 0.25000 0.75000 0.50000 1.00000