# generated using pymatgen
data_SiBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.24254051
_cell_length_b   11.24254051
_cell_length_c   11.24254051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiBr4
_chemical_formula_sum   'Si8 Br32'
_cell_volume   1420.99772746
_cell_formula_units_Z   8
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Si  Si0  1  0.36746370  0.63253630  0.13253630  1.0
  Si  Si1  1  0.13253630  0.13253630  0.13253630  1.0
  Si  Si2  1  0.86746370  0.86746370  0.86746370  1.0
  Si  Si3  1  0.13253630  0.36746370  0.63253630  1.0
  Si  Si4  1  0.63253630  0.13253630  0.36746370  1.0
  Si  Si5  1  0.86746370  0.63253630  0.36746370  1.0
  Si  Si6  1  0.36746370  0.86746370  0.63253630  1.0
  Si  Si7  1  0.63253630  0.36746370  0.86746370  1.0
  Br  Br8  1  0.25482463  0.75482463  0.74517537  1.0
  Br  Br9  1  0.74510273  0.47274215  0.98773234  1.0
  Br  Br10  1  0.51226766  0.24510273  0.47274215  1.0
  Br  Br11  1  0.75489727  0.97274215  0.98773234  1.0
  Br  Br12  1  0.02725785  0.01226766  0.24510273  1.0
  Br  Br13  1  0.74517537  0.24517537  0.25482463  1.0
  Br  Br14  1  0.74517537  0.25482463  0.75482463  1.0
  Br  Br15  1  0.51226766  0.25489727  0.97274215  1.0
  Br  Br16  1  0.02725785  0.48773234  0.74510273  1.0
  Br  Br17  1  0.47274215  0.51226766  0.24510273  1.0
  Br  Br18  1  0.52725785  0.48773234  0.75489727  1.0
  Br  Br19  1  0.97274215  0.51226766  0.25489727  1.0
  Br  Br20  1  0.98773234  0.74510273  0.47274215  1.0
  Br  Br21  1  0.25489727  0.97274215  0.51226766  1.0
  Br  Br22  1  0.52725785  0.01226766  0.25489727  1.0
  Br  Br23  1  0.24510273  0.47274215  0.51226766  1.0
  Br  Br24  1  0.24517537  0.24517537  0.24517537  1.0
  Br  Br25  1  0.24517537  0.25482463  0.74517537  1.0
  Br  Br26  1  0.01226766  0.25489727  0.52725785  1.0
  Br  Br27  1  0.75489727  0.52725785  0.48773234  1.0
  Br  Br28  1  0.97274215  0.98773234  0.75489727  1.0
  Br  Br29  1  0.01226766  0.24510273  0.02725785  1.0
  Br  Br30  1  0.74510273  0.02725785  0.48773234  1.0
  Br  Br31  1  0.24510273  0.02725785  0.01226766  1.0
  Br  Br32  1  0.47274215  0.98773234  0.74510273  1.0
  Br  Br33  1  0.75482463  0.74517537  0.25482463  1.0
  Br  Br34  1  0.48773234  0.75489727  0.52725785  1.0
  Br  Br35  1  0.25482463  0.74517537  0.24517537  1.0
  Br  Br36  1  0.75482463  0.75482463  0.75482463  1.0
  Br  Br37  1  0.98773234  0.75489727  0.97274215  1.0
  Br  Br38  1  0.25489727  0.52725785  0.01226766  1.0
  Br  Br39  1  0.48773234  0.74510273  0.02725785  1.0