# CIF generated by HEAS from Alexandria entry agm002190897
data_agm002190897
_cell_length_a     7.29366
_cell_length_b     7.45748
_cell_length_c     12.88157
_cell_angle_alpha  90.00000
_cell_angle_beta   93.84779
_cell_angle_gamma  90.00000
_cell_volume       699.07944
_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
  Te1 Te 0.15157 0.91742 0.31427 1.00000
  Te2 Te 0.84843 0.91742 0.18573 1.00000
  Te3 Te 0.84843 0.08258 0.68573 1.00000
  Te4 Te 0.15157 0.08258 0.81427 1.00000
  Br1 Br 0.13120 0.33130 0.03865 1.00000
  Br2 Br 0.86880 0.33130 0.46135 1.00000
  Br3 Br 0.86880 0.66870 0.96135 1.00000
  Br4 Br 0.13120 0.66870 0.53865 1.00000
  Br5 Br 0.66399 0.21898 0.93501 1.00000
  Br6 Br 0.33601 0.21898 0.56499 1.00000
  Br7 Br 0.33601 0.78102 0.06499 1.00000
  Br8 Br 0.66399 0.78102 0.43501 1.00000
  Br9 Br 0.77395 0.53980 0.71185 1.00000
  Br10 Br 0.22605 0.53980 0.78815 1.00000
  Br11 Br 0.22604 0.46020 0.28815 1.00000
  Br12 Br 0.77396 0.46020 0.21185 1.00000
  Ti1 Ti 0.92362 0.64182 0.36459 1.00000
  Ti2 Ti 0.07638 0.64182 0.13541 1.00000
  Ti3 Ti 0.07638 0.35818 0.63541 1.00000
  Ti4 Ti 0.92362 0.35818 0.86459 1.00000