# CIF generated by HEAS from Alexandria entry agm003336675
data_agm003336675
_cell_length_a     3.65985
_cell_length_b     3.65985
_cell_length_c     22.54942
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       261.57318
_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
  Ti1 Ti 0.00000 0.00000 0.97938 1.00000
  Ti2 Ti 0.00000 0.00000 0.32654 1.00000
  Ti3 Ti 0.66667 0.33333 0.65308 1.00000
  Te1 Te 0.00000 0.00000 0.57302 1.00000
  Te2 Te 0.66667 0.33333 0.40665 1.00000
  Te3 Te 0.66667 0.33333 0.24593 1.00000
  Te4 Te 0.00000 0.00000 0.73369 1.00000
  Br1 Br 0.66667 0.33333 0.05212 1.00000
  Br2 Br 0.66667 0.33333 0.90674 1.00000