# CIF generated by HEAS from Alexandria entry agm002787211
data_agm002787211
_cell_length_a     4.81646
_cell_length_b     4.81646
_cell_length_c     12.25016
_cell_angle_alpha  78.66251
_cell_angle_beta   78.66251
_cell_angle_gamma  90.00000
_cell_volume       272.97896
_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
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.25000 0.75000 0.50000 1.00000
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.75000 0.25000 0.50000 1.00000
  Al1 Al 0.48282 0.12500 0.25000 1.00000
  Al2 Al 0.26718 0.62500 0.25000 1.00000
  Al3 Al 0.37500 0.51718 0.75000 1.00000
  Al4 Al 0.87500 0.73282 0.75000 1.00000