# CIF generated by HEAS from Alexandria entry agm005504976
data_agm005504976
_cell_length_a     7.59856
_cell_length_b     7.59856
_cell_length_c     7.59856
_cell_angle_alpha  93.07388
_cell_angle_beta   93.07388
_cell_angle_gamma  153.22123
_cell_volume       192.29388
_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 0.38641 0.00000 0.38641 1.00000
  Ni2 Ni 0.61359 0.00000 0.61359 1.00000
  Ni3 Ni 0.00000 0.61359 0.61359 1.00000
  Ni4 Ni 0.00000 0.38641 0.38641 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.33195 0.66805 0.00000 1.00000
  Br3 Br 0.66805 0.33195 0.00000 1.00000
  Br4 Br 0.66805 0.66805 0.33610 1.00000
  Br5 Br 0.33195 0.33195 0.66390 1.00000