# CIF generated by HEAS from Alexandria entry agm005688142
data_agm005688142
_cell_length_a     7.06154
_cell_length_b     7.63372
_cell_length_c     7.63372
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00011
_cell_volume       356.37085
_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
  Mg2 Mg 0.00000 0.50000 0.00000 1.00000
  Mg3 Mg 0.00000 0.00000 0.50000 1.00000
  Mg4 Mg 0.00000 0.50000 0.50000 1.00000
  Br1 Br 0.78145 0.16611 0.83389 1.00000
  Br2 Br 0.78145 0.66778 0.83389 1.00000
  Br3 Br 0.78145 0.16611 0.33221 1.00000
  Br4 Br 0.21855 0.83389 0.66779 1.00000
  Br5 Br 0.21855 0.83389 0.16611 1.00000
  Br6 Br 0.21855 0.33222 0.16611 1.00000
  Cl1 Cl 0.18346 0.33333 0.66667 1.00000
  Cl2 Cl 0.81654 0.66667 0.33333 1.00000