# CIF generated by HEAS from Alexandria entry agm003917536
data_agm003917536
_cell_length_a     3.40325
_cell_length_b     3.40325
_cell_length_c     5.36105
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       53.77357
_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
  Br1 Br 0.00000 0.00000 0.03466 1.00000
  Ni1 Ni 0.66667 0.33333 0.34071 1.00000
  Zn1 Zn 0.33333 0.66667 0.62463 1.00000