# CIF generated by HEAS from Alexandria entry agm002786355
data_agm002786355
_cell_length_a     10.83644
_cell_length_b     10.83644
_cell_length_c     10.83644
_cell_angle_alpha  18.04897
_cell_angle_beta   18.04897
_cell_angle_gamma  18.04897
_cell_volume       106.66280
_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
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.92377 0.92377 0.92377 1.00000
  Br2 Br 0.07623 0.07623 0.07623 1.00000