# generated using pymatgen
data_Sb4BrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80371251
_cell_length_b   9.80371251
_cell_length_c   10.86514586
_cell_angle_alpha   71.13355272
_cell_angle_beta   71.13355272
_cell_angle_gamma   24.37124556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb4BrO6
_chemical_formula_sum   'Sb8 Br2 O12'
_cell_volume   406.65617122
_cell_formula_units_Z   2
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
  Sb  Sb0  1  0.26694800  0.26694800  0.82382600  1.0
  Sb  Sb1  1  0.73305200  0.73305200  0.17617400  1.0
  Sb  Sb2  1  0.49705700  0.49705700  0.71661300  1.0
  Sb  Sb3  1  0.50294300  0.50294300  0.28338700  1.0
  Sb  Sb4  1  0.07927200  0.07927200  0.02367900  1.0
  Sb  Sb5  1  0.92072800  0.92072800  0.97632100  1.0
  Sb  Sb6  1  0.30997800  0.30997800  0.34575400  1.0
  Sb  Sb7  1  0.69002200  0.69002200  0.65424600  1.0
  Br  Br8  1  0.10855000  0.10855000  0.48431500  1.0
  Br  Br9  1  0.89145000  0.89145000  0.51568500  1.0
  O  O10  1  0.26563400  0.26563400  0.19866900  1.0
  O  O11  1  0.73436600  0.73436600  0.80133100  1.0
  O  O12  1  0.03218600  0.03218600  0.21967400  1.0
  O  O13  1  0.96781400  0.96781400  0.78032600  1.0
  O  O14  1  0.43002100  0.43002100  0.91486800  1.0
  O  O15  1  0.56997900  0.56997900  0.08513200  1.0
  O  O16  1  0.20336000  0.20336000  0.70296000  1.0
  O  O17  1  0.79664000  0.79664000  0.29704000  1.0
  O  O18  1  0.18625700  0.18625700  0.00007200  1.0
  O  O19  1  0.81374300  0.81374300  0.99992800  1.0
  O  O20  1  0.41480000  0.41480000  0.22326900  1.0
  O  O21  1  0.58520000  0.58520000  0.77673100  1.0