# CIF generated by HEAS from Alexandria entry agm002201645
data_agm002201645
_cell_length_a     8.20673
_cell_length_b     7.80018
_cell_length_c     7.78464
_cell_angle_alpha  68.79129
_cell_angle_beta   81.63299
_cell_angle_gamma  73.55452
_cell_volume       445.04950
_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 0.40924 0.42587 0.32701 1.00000
  Te2 Te 0.59076 0.57413 0.67299 1.00000
  Te3 Te 0.72539 0.33908 0.46490 1.00000
  Te4 Te 0.27461 0.66092 0.53510 1.00000
  Br1 Br 0.97041 0.38062 0.79062 1.00000
  Br2 Br 0.02959 0.61938 0.20938 1.00000
  Br3 Br 0.20137 0.04078 0.24003 1.00000
  Br4 Br 0.79863 0.95922 0.75997 1.00000
  Br5 Br 0.70785 0.08965 0.21159 1.00000
  Br6 Br 0.29215 0.91035 0.78841 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000