# CIF generated by HEAS from Alexandria entry agm004064992
data_agm004064992
_cell_length_a     8.26952
_cell_length_b     8.26952
_cell_length_c     8.26952
_cell_angle_alpha  158.16557
_cell_angle_beta   156.58131
_cell_angle_gamma  32.23284
_cell_volume       83.52756
_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 0.19738 0.69738 0.50000 1.00000
  Al1 Al 0.08122 0.08122 0.00000 1.00000
  Al2 Al 0.74438 0.24438 0.50000 1.00000
  Br1 Br 0.47702 0.47702 0.00000 1.00000