# CIF generated by HEAS from Alexandria entry agm003326041
data_agm003326041
_cell_length_a     7.52953
_cell_length_b     8.81518
_cell_length_c     8.81518
_cell_angle_alpha  126.63946
_cell_angle_beta   97.48852
_cell_angle_gamma  97.48852
_cell_volume       449.27717
_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 0.30771 0.69229 1.00000
  Rb2 Rb 0.50000 0.69229 0.30771 1.00000
  Ti1 Ti 0.91269 0.31095 0.31095 1.00000
  Ti2 Ti 0.08731 0.68905 0.68905 1.00000
  Br1 Br 0.21590 0.91244 0.61622 1.00000
  Br2 Br 0.78410 0.38378 0.08756 1.00000
  Br3 Br 0.78410 0.08756 0.38378 1.00000
  Br4 Br 0.21590 0.61622 0.91244 1.00000
  Br5 Br 0.00000 0.00000 0.00000 1.00000
  Br6 Br 0.74624 0.55498 0.55498 1.00000
  Br7 Br 0.25376 0.44502 0.44502 1.00000