# CIF generated by HEAS from Alexandria entry agm005488162
data_agm005488162
_cell_length_a     5.70631
_cell_length_b     5.70631
_cell_length_c     4.96894
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       140.12162
_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 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.50000 0.00000 1.00000
  Ni3 Ni 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.00000 0.00000 0.25039 1.00000
  Br2 Br 0.00000 0.00000 0.74961 1.00000
  Br3 Br 0.66667 0.33333 0.50000 1.00000
  Br4 Br 0.33333 0.66667 0.50000 1.00000