# CIF generated by HEAS from Alexandria entry agm006002002
data_agm006002002
_cell_length_a     6.70366
_cell_length_b     8.92474
_cell_length_c     8.92474
_cell_angle_alpha  49.18064
_cell_angle_beta   92.34725
_cell_angle_gamma  92.34725
_cell_volume       403.67181
_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
  Cd1 Cd 0.55495 0.84420 0.84420 1.00000
  Cd2 Cd 0.44505 0.15580 0.15580 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.24677 0.29467 0.81129 1.00000
  Br2 Br 0.75323 0.18871 0.70533 1.00000
  Br3 Br 0.15367 0.85830 0.85830 1.00000
  Br4 Br 0.84633 0.14170 0.14170 1.00000
  Br5 Br 0.24677 0.81129 0.29467 1.00000
  Br6 Br 0.75323 0.70533 0.18871 1.00000
  Br7 Br 0.63154 0.69343 0.69343 1.00000
  Br8 Br 0.36846 0.30657 0.30657 1.00000