# CIF generated by HEAS from Alexandria entry agm004041981
data_agm004041981
_cell_length_a     5.99444
_cell_length_b     5.99444
_cell_length_c     5.99444
_cell_angle_alpha  146.72322
_cell_angle_beta   116.13658
_cell_angle_gamma  73.94611
_cell_volume       104.24513
_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
  Br1 Br 0.95203 0.95203 1.00000 1.00000
  Br2 Br 0.54797 0.54797 0.00000 1.00000
  Mg1 Mg 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.25000 0.75000 0.50000 1.00000