# CIF generated by HEAS from Alexandria entry agm005607451
data_agm005607451
_cell_length_a     10.83670
_cell_length_b     10.85407
_cell_length_c     10.85407
_cell_angle_alpha  115.68324
_cell_angle_beta   104.26084
_cell_angle_gamma  104.26085
_cell_volume       1019.91285
_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 0.17578 0.54654 0.23412 1.00000
  Cs2 Cs 0.82422 0.76588 0.45346 1.00000
  Cs3 Cs 0.82422 0.45346 0.76588 1.00000
  Cs4 Cs 0.17578 0.23412 0.54654 1.00000
  Ta1 Ta 0.38467 0.10249 0.10249 1.00000
  Ta2 Ta 0.61533 0.89751 0.89751 1.00000
  Ta3 Ta 0.62963 0.04363 0.20347 1.00000
  Ta4 Ta 0.37037 0.79653 0.95637 1.00000
  Ta5 Ta 0.37037 0.95637 0.79653 1.00000
  Ta6 Ta 0.62963 0.20347 0.04363 1.00000
  Br1 Br 0.50000 0.19876 0.80124 1.00000
  Br2 Br 0.19028 0.51543 0.89513 1.00000
  Br3 Br 0.19028 0.89513 0.51543 1.00000
  Br4 Br 0.80972 0.48457 0.10487 1.00000
  Br5 Br 0.77059 0.75799 0.75799 1.00000
  Br6 Br 0.22941 0.24201 0.24201 1.00000
  Br7 Br 0.51697 0.37964 0.17922 1.00000
  Br8 Br 0.48303 0.82078 0.62036 1.00000
  Br9 Br 0.48303 0.62036 0.82078 1.00000
  Br10 Br 0.51697 0.17922 0.37964 1.00000
  Br11 Br 0.17821 0.69109 0.69109 1.00000
  Br12 Br 0.80333 0.92797 0.12589 1.00000
  Br13 Br 0.80333 0.12589 0.92797 1.00000
  Br14 Br 0.19667 0.07203 0.87411 1.00000
  Br15 Br 0.19667 0.87411 0.07203 1.00000
  Br16 Br 0.50000 0.80124 0.19876 1.00000
  Br17 Br 0.82179 0.30891 0.30891 1.00000
  Br18 Br 0.80972 0.10487 0.48457 1.00000