# CIF generated by HEAS from Alexandria entry agm005463568
data_agm005463568
_cell_length_a     6.99210
_cell_length_b     6.99210
_cell_length_c     9.41935
_cell_angle_alpha  48.64133
_cell_angle_beta   48.64133
_cell_angle_gamma  31.02748
_cell_volume       172.76404
_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
  Mg1 Mg 0.02313 0.02313 0.08441 1.00000
  Mg2 Mg 0.88275 0.88275 0.52102 1.00000
  Mg3 Mg 0.24622 0.24622 0.43454 1.00000
  Br1 Br 0.39922 0.39922 0.04637 1.00000
  Br2 Br 0.71869 0.71869 0.91558 1.00000
  Br3 Br 0.56331 0.56331 0.49809 1.00000