# CIF generated by HEAS from Alexandria entry agm006002016
data_agm006002016
_cell_length_a     6.56848
_cell_length_b     8.01941
_cell_length_c     8.01941
_cell_angle_alpha  52.57558
_cell_angle_beta   88.96555
_cell_angle_gamma  88.96556
_cell_volume       335.40286
_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 0.58282 0.83790 0.83790 1.00000
  Li2 Li 0.41718 0.16210 0.16210 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.23429 0.30772 0.80885 1.00000
  Br2 Br 0.76571 0.19115 0.69228 1.00000
  Br3 Br 0.18269 0.84528 0.84528 1.00000
  Br4 Br 0.81731 0.15472 0.15472 1.00000
  Br5 Br 0.23429 0.80885 0.30772 1.00000
  Br6 Br 0.76571 0.69228 0.19115 1.00000
  Br7 Br 0.70297 0.67832 0.67832 1.00000
  Br8 Br 0.29703 0.32168 0.32168 1.00000