# CIF generated by HEAS from Alexandria entry agm003754276
data_agm003754276
_cell_length_a     6.76316
_cell_length_b     6.76133
_cell_length_c     10.91394
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       499.07244
_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
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Li2 Li 0.50000 0.00000 0.50000 1.00000
  Nb1 Nb 0.00000 0.50000 0.00000 1.00000
  Nb2 Nb 0.00000 0.00000 0.50000 1.00000
  Br1 Br 0.21121 0.25595 0.11653 1.00000
  Br2 Br 0.21121 0.74405 0.88347 1.00000
  Br3 Br 0.78879 0.25595 0.88347 1.00000
  Br4 Br 0.78879 0.74405 0.11653 1.00000
  Br5 Br 0.75413 0.79287 0.61853 1.00000
  Br6 Br 0.75413 0.20713 0.38147 1.00000
  Br7 Br 0.24587 0.79287 0.38147 1.00000
  Br8 Br 0.24587 0.20713 0.61853 1.00000