# CIF generated by HEAS from Alexandria entry agm005990071
data_agm005990071
_cell_length_a     6.96691
_cell_length_b     6.96738
_cell_length_c     7.31014
_cell_angle_alpha  68.29802
_cell_angle_beta   61.54138
_cell_angle_gamma  60.00221
_cell_volume       266.11246
_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 0.07295 0.25069 0.60341 1.00000
  Ni2 Ni 0.56891 0.75487 0.60341 1.00000
  Ni3 Ni 0.07282 0.75487 0.60341 1.00000
  Br1 Br 0.80112 0.53977 0.85800 1.00000
  Cl1 Cl 0.33225 0.96295 0.37255 1.00000
  Cl2 Cl 0.31431 0.57757 0.79381 1.00000
  Cl3 Cl 0.82790 0.92878 0.41542 1.00000
  Cl4 Cl 0.31462 0.03887 0.79405 1.00000
  Cl5 Cl 0.85245 0.03887 0.79405 1.00000
  Cl6 Cl 0.28948 0.46765 0.41535 1.00000
  Cl7 Cl 0.82753 0.46765 0.41535 1.00000