# CIF generated by HEAS from Alexandria entry agm005807243
data_agm005807243
_cell_length_a     6.65918
_cell_length_b     7.18670
_cell_length_c     7.18670
_cell_angle_alpha  124.83419
_cell_angle_beta   98.80947
_cell_angle_gamma  98.80948
_cell_volume       266.41815
_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
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.77608 0.63707 0.91629 1.00000
  Br2 Br 0.77608 0.91629 0.63707 1.00000
  Br3 Br 0.22392 0.08371 0.36293 1.00000
  Br4 Br 0.22392 0.36293 0.08371 1.00000
  Br5 Br 0.74929 0.25168 0.25168 1.00000
  Br6 Br 0.25071 0.74832 0.74832 1.00000