# CIF generated by HEAS from Alexandria entry agm005498967
data_agm005498967
_cell_length_a     5.97854
_cell_length_b     5.97854
_cell_length_c     5.97854
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       213.69066
_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 0.43852 0.93852 0.56148 1.00000
  Mg2 Mg 0.06148 0.06148 0.06148 1.00000
  Mg3 Mg 0.56148 0.43852 0.93852 1.00000
  Mg4 Mg 0.93852 0.56148 0.43852 1.00000
  Br1 Br 0.13145 0.63145 0.86855 1.00000
  Br2 Br 0.36855 0.36855 0.36855 1.00000
  Br3 Br 0.86855 0.13145 0.63145 1.00000
  Br4 Br 0.63145 0.86855 0.13145 1.00000