# CIF generated by HEAS from Alexandria entry agm004881237
data_agm004881237
_cell_length_a     7.06549
_cell_length_b     7.06549
_cell_length_c     11.01511
_cell_angle_alpha  71.29363
_cell_angle_beta   71.29363
_cell_angle_gamma  60.00000
_cell_volume       442.35718
_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 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.24673 0.24673 0.25980 1.00000
  Al2 Al 0.75327 0.75327 0.74020 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.17115 0.17115 0.48655 1.00000
  Br2 Br 0.56802 0.30111 0.18685 1.00000
  Br3 Br 0.82885 0.82885 0.51345 1.00000
  Br4 Br 0.94402 0.56802 0.18685 1.00000
  Br5 Br 0.05598 0.43198 0.81315 1.00000
  Br6 Br 0.30111 0.94402 0.18685 1.00000
  Br7 Br 0.69889 0.05598 0.81315 1.00000
  Br8 Br 0.43198 0.69889 0.81315 1.00000