# CIF generated by HEAS from Alexandria entry agm002190895
data_agm002190895
_cell_length_a     5.90813
_cell_length_b     13.57448
_cell_length_c     13.57470
_cell_angle_alpha  120.00105
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       942.82102
_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 0.04666 0.69491 0.51541 1.00000
  Br2 Br 0.54666 0.30509 0.48459 1.00000
  Br3 Br 0.04668 0.47775 0.64020 1.00000
  Br4 Br 0.54668 0.52225 0.35980 1.00000
  Br5 Br 0.04519 0.82214 0.85100 1.00000
  Br6 Br 0.04668 0.16248 0.52230 1.00000
  Br7 Br 0.54666 0.51547 0.82052 1.00000
  Br8 Br 0.04666 0.48453 0.17948 1.00000
  Br9 Br 0.54518 0.97112 0.82213 1.00000
  Br10 Br 0.54668 0.83752 0.47770 1.00000
  Br11 Br 0.54519 0.17786 0.14900 1.00000
  Br12 Br 0.04666 0.82049 0.30504 1.00000
  Br13 Br 0.54518 0.85101 0.02889 1.00000
  Br14 Br 0.04518 0.02888 0.17787 1.00000
  Br15 Br 0.54666 0.17951 0.69496 1.00000
  Br16 Br 0.04518 0.14899 0.97111 1.00000
  Br17 Br 0.04668 0.35984 0.83757 1.00000
  Br18 Br 0.54668 0.64016 0.16243 1.00000
  Rb1 Rb 0.54613 0.66808 0.66689 1.00000
  Rb2 Rb 0.54614 0.33308 0.00122 1.00000
  Rb3 Rb 0.04614 0.00118 0.66809 1.00000
  Rb4 Rb 0.54614 0.99882 0.33191 1.00000
  Rb5 Rb 0.04613 0.33192 0.33311 1.00000
  Rb6 Rb 0.04614 0.66692 0.99878 1.00000
  Ti1 Ti 0.26621 0.66664 0.33331 1.00000
  Ti2 Ti 0.82704 0.66664 0.33331 1.00000
  Ti3 Ti 0.76621 0.33336 0.66669 1.00000
  Ti4 Ti 0.79518 0.00000 0.00000 1.00000
  Ti5 Ti 0.29518 1.00000 1.00000 1.00000
  Ti6 Ti 0.32704 0.33336 0.66669 1.00000