# CIF generated by HEAS from Alexandria entry agm011027331
data_agm011027331
_cell_length_a     27.13971
_cell_length_b     27.13971
_cell_length_c     27.13971
_cell_angle_alpha  17.32363
_cell_angle_beta   17.32363
_cell_angle_gamma  17.32363
_cell_volume       1546.67718
_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 0.81214 0.81214 0.81214 1.00000
  Cs2 Cs 0.06127 0.06127 0.06127 1.00000
  Cs3 Cs 0.31288 0.31288 0.31288 1.00000
  Cs4 Cs 0.56302 0.56302 0.56302 1.00000
  Cs5 Cs 0.43698 0.43698 0.43698 1.00000
  Cs6 Cs 0.68712 0.68712 0.68712 1.00000
  Cs7 Cs 0.93873 0.93873 0.93873 1.00000
  Cs8 Cs 0.18786 0.18786 0.18786 1.00000
  Na1 Na 0.12444 0.12444 0.12444 1.00000
  Na2 Na 0.37282 0.37282 0.37282 1.00000
  Na3 Na 0.62718 0.62718 0.62718 1.00000
  Na4 Na 0.87556 0.87556 0.87556 1.00000
  Nd1 Nd 0.25133 0.25133 0.25133 1.00000
  Nd2 Nd 0.50000 0.50000 0.50000 1.00000
  Nd3 Nd 0.74867 0.74867 0.74867 1.00000
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.81018 0.31352 0.31352 1.00000
  Br2 Br 0.05909 0.56191 0.56191 1.00000
  Br3 Br 0.29086 0.82591 0.82591 1.00000
  Br4 Br 0.56209 0.06475 0.06475 1.00000
  Br5 Br 0.93525 0.43791 0.93525 1.00000
  Br6 Br 0.17409 0.70914 0.17409 1.00000
  Br7 Br 0.43809 0.94091 0.43809 1.00000
  Br8 Br 0.68648 0.18982 0.68648 1.00000
  Br9 Br 0.31352 0.31352 0.81018 1.00000
  Br10 Br 0.56191 0.56191 0.05909 1.00000
  Br11 Br 0.82591 0.82591 0.29086 1.00000
  Br12 Br 0.06475 0.06475 0.56209 1.00000
  Br13 Br 0.43791 0.93525 0.93525 1.00000
  Br14 Br 0.70914 0.17409 0.17409 1.00000
  Br15 Br 0.94091 0.43809 0.43809 1.00000
  Br16 Br 0.18982 0.68648 0.68648 1.00000
  Br17 Br 0.31352 0.81018 0.31352 1.00000
  Br18 Br 0.56191 0.05909 0.56191 1.00000
  Br19 Br 0.82591 0.29086 0.82591 1.00000
  Br20 Br 0.06475 0.56209 0.06475 1.00000
  Br21 Br 0.93525 0.93525 0.43791 1.00000
  Br22 Br 0.17409 0.17409 0.70914 1.00000
  Br23 Br 0.43809 0.43809 0.94091 1.00000
  Br24 Br 0.68648 0.68648 0.18982 1.00000