# CIF generated by HEAS from Alexandria entry agm005493720
data_agm005493720
_cell_length_a     6.66329
_cell_length_b     6.66329
_cell_length_c     6.66329
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       209.19455
_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 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.50000 0.00000 0.50000 1.00000
  Br2 Br 0.50000 0.00000 0.00000 1.00000
  Br3 Br 0.50000 0.50000 0.00000 1.00000
  Br4 Br 0.00000 0.50000 0.00000 1.00000
  Br5 Br 0.00000 0.50000 0.50000 1.00000
  Br6 Br 0.00000 0.00000 0.50000 1.00000
  Br7 Br 0.50000 0.50000 0.50000 1.00000