# CIF generated by HEAS from Alexandria entry agm080208174
data_agm080208174
_cell_length_a     11.47314
_cell_length_b     11.47314
_cell_length_c     11.47314
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1510.24299
_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 0.24274 0.24274 0.24274 1.00000
  Cs2 Cs 0.25726 0.75726 0.74274 1.00000
  Cs3 Cs 0.75726 0.74274 0.25726 1.00000
  Cs4 Cs 0.74274 0.25726 0.75726 1.00000
  Nb1 Nb 0.00460 0.00460 0.00460 1.00000
  Nb2 Nb 0.49540 0.99540 0.50460 1.00000
  Nb3 Nb 0.99540 0.50460 0.49540 1.00000
  Nb4 Nb 0.50460 0.49540 0.99540 1.00000
  I1 I 0.99444 0.26199 0.49658 1.00000
  I2 I 0.50556 0.73801 0.99658 1.00000
  I3 I 0.00556 0.76199 0.00342 1.00000
  I4 I 0.49444 0.23801 0.50342 1.00000
  I5 I 0.49658 0.99444 0.26199 1.00000
  I6 I 0.99658 0.50556 0.73801 1.00000
  I7 I 0.00342 0.00556 0.76199 1.00000
  I8 I 0.50342 0.49444 0.23801 1.00000
  I9 I 0.26199 0.49658 0.99444 1.00000
  I10 I 0.73801 0.99658 0.50556 1.00000
  I11 I 0.76199 0.00342 0.00556 1.00000
  I12 I 0.23801 0.50342 0.49444 1.00000
  Br1 Br 0.50738 0.49974 0.77285 1.00000
  Br2 Br 0.99262 0.50026 0.27285 1.00000
  Br3 Br 0.49262 0.99974 0.72715 1.00000
  Br4 Br 0.00738 0.00026 0.22715 1.00000
  Br5 Br 0.77285 0.50738 0.49974 1.00000
  Br6 Br 0.27285 0.99262 0.50026 1.00000
  Br7 Br 0.72715 0.49262 0.99974 1.00000
  Br8 Br 0.22715 0.00738 0.00026 1.00000
  Br9 Br 0.49974 0.77285 0.50738 1.00000
  Br10 Br 0.50026 0.27285 0.99262 1.00000
  Br11 Br 0.99974 0.72715 0.49262 1.00000
  Br12 Br 0.00026 0.22715 0.00738 1.00000