# CIF generated by HEAS from Alexandria entry agm005809258
data_agm005809258
_cell_length_a     7.26690
_cell_length_b     6.88755
_cell_length_c     7.24477
_cell_angle_alpha  75.64416
_cell_angle_beta   61.96570
_cell_angle_gamma  58.16069
_cell_volume       271.90312
_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
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.29957 0.00000 0.30263 1.00000
  Br2 Br 0.09820 0.31142 0.74831 1.00000
  Br3 Br 0.70043 1.00000 0.69737 1.00000
  Br4 Br 0.59038 0.31142 0.25169 1.00000
  Br5 Br 0.90180 0.68858 0.25169 1.00000
  Br6 Br 0.40962 0.68858 0.74831 1.00000