# CIF generated by HEAS from Alexandria entry agm017685996
data_agm017685996
_cell_length_a     7.13783
_cell_length_b     7.13783
_cell_length_c     7.13783
_cell_angle_alpha  115.16073
_cell_angle_beta   115.16073
_cell_angle_gamma  98.60849
_cell_volume       272.61617
_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 0.75000 0.25000 0.50000 1.00000
  Rb2 Rb 0.25000 0.75000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.21747 0.78253 0.00000 1.00000
  Br2 Br 0.78253 0.21747 0.00000 1.00000
  Br3 Br 0.21747 0.21747 0.43495 1.00000
  Br4 Br 0.78253 0.78253 0.56505 1.00000