# CIF generated by HEAS from Alexandria entry agm002190898
data_agm002190898
_cell_length_a     6.39681
_cell_length_b     7.95188
_cell_length_c     7.95189
_cell_angle_alpha  63.39273
_cell_angle_beta   89.26772
_cell_angle_gamma  89.26770
_cell_volume       361.60912
_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 0.93225 0.49297 0.29759 1.00000
  Br2 Br 0.56775 0.70241 0.50703 1.00000
  Br3 Br 0.06775 0.50703 0.70241 1.00000
  Br4 Br 0.43225 0.29759 0.49297 1.00000
  Br5 Br 0.60612 0.28184 0.94813 1.00000
  Br6 Br 0.89388 0.05187 0.71816 1.00000
  Br7 Br 0.39388 0.71816 0.05187 1.00000
  Br8 Br 0.10612 0.94813 0.28184 1.00000
  Ti1 Ti 0.75000 0.35014 0.64986 1.00000
  Ti2 Ti 0.25000 0.64986 0.35014 1.00000