# generated using pymatgen
data_HgBrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77704200
_cell_length_b   7.29890400
_cell_length_c   11.86230000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HgBrO4
_chemical_formula_sum   'Hg4 Br4 O16'
_cell_volume   413.60484210
_cell_formula_units_Z   4
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
  Hg  Hg0  1  0.07602100  0.00000000  0.75000000  1.0
  Hg  Hg1  1  0.92397900  0.50000000  0.25000000  1.0
  Hg  Hg2  1  0.92397900  0.00000000  0.25000000  1.0
  Hg  Hg3  1  0.07602100  0.50000000  0.75000000  1.0
  Br  Br4  1  0.49964900  0.25000000  0.94908100  1.0
  Br  Br5  1  0.50035100  0.75000000  0.05091900  1.0
  Br  Br6  1  0.49964900  0.75000000  0.55091900  1.0
  Br  Br7  1  0.50035100  0.25000000  0.44908100  1.0
  O  O8  1  0.08324800  0.25000000  0.67173500  1.0
  O  O9  1  0.91675200  0.75000000  0.32826500  1.0
  O  O10  1  0.08324800  0.75000000  0.82826500  1.0
  O  O11  1  0.91675200  0.25000000  0.17173500  1.0
  O  O12  1  0.14613200  0.25000000  0.94645400  1.0
  O  O13  1  0.85386800  0.75000000  0.05354600  1.0
  O  O14  1  0.14613200  0.75000000  0.55354600  1.0
  O  O15  1  0.85386800  0.25000000  0.44645400  1.0
  O  O16  1  0.42048200  0.06407500  0.36995600  1.0
  O  O17  1  0.57951800  0.56407500  0.63004400  1.0
  O  O18  1  0.42048200  0.93592500  0.13004400  1.0
  O  O19  1  0.57951800  0.43592500  0.86995600  1.0
  O  O20  1  0.57951800  0.93592500  0.63004400  1.0
  O  O21  1  0.42048200  0.43592500  0.36995600  1.0
  O  O22  1  0.57951800  0.06407500  0.86995600  1.0
  O  O23  1  0.42048200  0.56407500  0.13004400  1.0