# CIF generated by HEAS from Alexandria entry agm017137959
data_agm017137959
_cell_length_a     7.45952
_cell_length_b     7.45952
_cell_length_c     7.45952
_cell_angle_alpha  115.89396
_cell_angle_beta   115.89396
_cell_angle_gamma  97.27236
_cell_volume       309.02412
_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
  Cs1 Cs 0.75000 0.25000 0.50000 1.00000
  Cs2 Cs 0.25000 0.75000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.21035 0.78965 0.00000 1.00000
  Br2 Br 0.78965 0.21035 0.00000 1.00000
  Br3 Br 0.21035 0.21035 0.42070 1.00000
  Br4 Br 0.78965 0.78965 0.57930 1.00000