# CIF generated by HEAS from Alexandria entry agm044773152
data_agm044773152
_cell_length_a     9.44869
_cell_length_b     9.44869
_cell_length_c     9.44869
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       649.37066
_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 0.00000 0.00000 0.50000 1.00000
  Cs2 Cs 0.50000 0.50000 0.50000 1.00000
  Cs3 Cs 0.50000 0.00000 0.00000 1.00000
  Cs4 Cs 0.00000 0.50000 0.00000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.00000 0.50000 0.50000 1.00000
  Ag2 Ag 0.50000 0.50000 0.00000 1.00000
  Ag3 Ag 0.50000 0.00000 0.50000 1.00000
  Br1 Br 0.50000 0.25000 0.75000 1.00000
  Br2 Br 0.00000 0.77465 0.77465 1.00000
  Br3 Br 0.00000 0.22535 0.22535 1.00000
  Br4 Br 0.50000 0.75000 0.25000 1.00000
  Br5 Br 0.22535 0.22535 0.00000 1.00000
  Br6 Br 0.77465 0.77465 0.00000 1.00000
  Br7 Br 0.75000 0.25000 0.50000 1.00000
  Br8 Br 0.25000 0.75000 0.50000 1.00000
  Br9 Br 0.25000 0.50000 0.75000 1.00000
  Br10 Br 0.77465 0.00000 0.77465 1.00000
  Br11 Br 0.75000 0.50000 0.25000 1.00000
  Br12 Br 0.22535 0.00000 0.22535 1.00000