# CIF generated by HEAS from Alexandria entry agm080497032
data_agm080497032
_cell_length_a     7.92419
_cell_length_b     7.92419
_cell_length_c     7.92419
_cell_angle_alpha  96.55658
_cell_angle_beta   96.55658
_cell_angle_gamma  96.55658
_cell_volume       486.99808
_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
  Si1 Si 0.89977 0.56681 0.03256 1.00000
  Si2 Si 0.56681 0.03256 0.89977 1.00000
  Si3 Si 0.03256 0.89977 0.56681 1.00000
  Si4 Si 0.33736 0.33736 0.33736 1.00000
  B1 B 0.34757 0.13753 0.61558 1.00000
  B2 B 0.13753 0.61558 0.34757 1.00000
  B3 B 0.61558 0.34757 0.13753 1.00000
  B4 B 0.85490 0.85490 0.85490 1.00000
  Br1 Br 0.80533 0.96399 0.41043 1.00000
  Br2 Br 0.96399 0.41043 0.80533 1.00000
  Br3 Br 0.41043 0.80533 0.96399 1.00000
  Br4 Br 0.15366 0.15366 0.15366 1.00000
  O1 O 0.50610 0.39784 0.25020 1.00000
  O2 O 0.97722 0.84405 0.74632 1.00000
  O3 O 0.47058 0.10887 0.73996 1.00000
  O4 O 0.06282 0.60139 0.18097 1.00000
  O5 O 0.10887 0.73996 0.47058 1.00000
  O6 O 0.60139 0.18097 0.06282 1.00000
  O7 O 0.39784 0.25020 0.50610 1.00000
  O8 O 0.84405 0.74632 0.97722 1.00000
  O9 O 0.74632 0.97722 0.84405 1.00000
  O10 O 0.25020 0.50610 0.39784 1.00000
  O11 O 0.18097 0.06282 0.60139 1.00000
  O12 O 0.73996 0.47058 0.10887 1.00000