# CIF generated by HEAS from Alexandria entry agm004018367
data_agm004018367
_cell_length_a     3.89092
_cell_length_b     4.39289
_cell_length_c     7.02185
_cell_angle_alpha  70.67754
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       113.25945
_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 0.00000 0.52039 0.40368 1.00000
  Sb1 Sb 0.50000 0.79825 0.85785 1.00000
  Si1 Si 0.00000 0.94533 0.09526 1.00000
  Si2 Si 0.50000 0.23604 0.14321 1.00000