# CIF generated by HEAS from Alexandria entry agm005995356
data_agm005995356
_cell_length_a     5.44137
_cell_length_b     9.25405
_cell_length_c     9.25612
_cell_angle_alpha  120.00178
_cell_angle_beta   90.00241
_cell_angle_gamma  90.00060
_cell_volume       403.63796
_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
  Na1 Na 0.00000 0.00000 0.99999 1.00000
  Zr1 Zr 0.24009 0.33336 0.66669 1.00000
  Zr2 Zr 0.75991 0.66664 0.33329 1.00000
  Br1 Br 0.25328 0.66664 0.33328 1.00000
  Br2 Br 0.74672 0.33336 0.66668 1.00000
  Br3 Br 0.74596 0.82478 0.17330 1.00000
  Br4 Br 0.25400 0.17333 0.34859 1.00000
  Br5 Br 0.25405 0.65154 0.82480 1.00000
  Br6 Br 0.25403 0.17523 0.82669 1.00000
  Br7 Br 0.74600 0.82666 0.65139 1.00000
  Br8 Br 0.74595 0.34846 0.17520 1.00000