# CIF generated by HEAS from Alexandria entry agm002114530
data_agm002114530
_cell_length_a     4.43918
_cell_length_b     7.14623
_cell_length_c     7.42309
_cell_angle_alpha  71.09499
_cell_angle_beta   80.58044
_cell_angle_gamma  78.67296
_cell_volume       217.16990
_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 0.70245 0.73188 0.99497 1.00000
  Te2 Te 0.51343 0.98842 0.64510 1.00000
  Al1 Al 0.91666 0.09710 0.81501 1.00000
  Al2 Al 0.01229 0.40759 0.88616 1.00000
  Br1 Br 0.30532 0.54737 0.59429 1.00000
  Br2 Br 0.30243 0.25829 0.15478 1.00000