# CIF generated by HEAS from Alexandria entry agm005995963
data_agm005995963
_cell_length_a     9.18474
_cell_length_b     9.18474
_cell_length_c     9.18474
_cell_angle_alpha  70.11519
_cell_angle_beta   70.11521
_cell_angle_gamma  70.11519
_cell_volume       662.74594
_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 0.05884 0.48513 0.70204 1.00000
  Cs2 Cs 0.29796 0.94116 0.51487 1.00000
  Cs3 Cs 0.51487 0.29796 0.94116 1.00000
  Cs4 Cs 0.48513 0.70204 0.05884 1.00000
  Cs5 Cs 0.70204 0.05884 0.48513 1.00000
  Cs6 Cs 0.94116 0.51487 0.29796 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.14367 0.71384 0.91230 1.00000
  Br2 Br 0.08770 0.85633 0.28616 1.00000
  Br3 Br 0.28616 0.08770 0.85633 1.00000
  Br4 Br 0.65223 0.65223 0.65223 1.00000
  Br5 Br 0.34777 0.34777 0.34777 1.00000
  Br6 Br 0.71384 0.91230 0.14367 1.00000
  Br7 Br 0.91230 0.14367 0.71384 1.00000
  Br8 Br 0.85633 0.28616 0.08770 1.00000