# CIF generated by HEAS from Alexandria entry agm071346331
data_agm071346331
_cell_length_a     10.62759
_cell_length_b     10.62759
_cell_length_c     10.62759
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1200.34125
_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 0.37051 0.37051 0.37051 1.00000
  Ni2 Ni 0.12949 0.62949 0.87051 1.00000
  Ni3 Ni 0.62949 0.87051 0.12949 1.00000
  Ni4 Ni 0.87051 0.12949 0.62949 1.00000
  Ni5 Ni 0.62051 0.12051 0.37949 1.00000
  Ni6 Ni 0.87949 0.87949 0.87949 1.00000
  Ni7 Ni 0.12051 0.37949 0.62051 1.00000
  Ni8 Ni 0.37949 0.62051 0.12051 1.00000
  I1 I 0.12500 0.62714 0.62286 1.00000
  I2 I 0.37500 0.37286 0.12286 1.00000
  I3 I 0.87500 0.12714 0.87714 1.00000
  I4 I 0.62500 0.87286 0.37714 1.00000
  I5 I 0.62286 0.12500 0.62714 1.00000
  I6 I 0.12286 0.37500 0.37286 1.00000
  I7 I 0.87714 0.87500 0.12714 1.00000
  I8 I 0.37714 0.62500 0.87286 1.00000
  I9 I 0.62714 0.62286 0.12500 1.00000
  I10 I 0.37286 0.12286 0.37500 1.00000
  I11 I 0.12714 0.87714 0.87500 1.00000
  I12 I 0.87286 0.37714 0.62500 1.00000
  Br1 Br 0.12500 0.39665 0.85335 1.00000
  Br2 Br 0.37500 0.60335 0.35335 1.00000
  Br3 Br 0.87500 0.89665 0.64665 1.00000
  Br4 Br 0.62500 0.10335 0.14665 1.00000
  Br5 Br 0.85335 0.12500 0.39665 1.00000
  Br6 Br 0.35335 0.37500 0.60335 1.00000
  Br7 Br 0.64665 0.87500 0.89665 1.00000
  Br8 Br 0.14665 0.62500 0.10335 1.00000
  Br9 Br 0.39665 0.85335 0.12500 1.00000
  Br10 Br 0.60335 0.35335 0.37500 1.00000
  Br11 Br 0.89665 0.64665 0.87500 1.00000
  Br12 Br 0.10335 0.14665 0.62500 1.00000